BI-135585 , CAS No.1114561-85-1

CAS: 1114561-85-1 Cat. No.: B986750 PubChem CID: 44476893
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1mg
B986750-1mg
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€499.73
5mg
B986750-5mg
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10mg
B986750-10mg
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Specifications

Storage
Room temperature
Action Type
INHIBITOR
Names and Identifiers
Canonical Smiles
CC(C1=CC=C(C=C1)C2=CC(=O)N(C=C2)C)N3CCC(OC3=O)(CC(C)(C)O)C4=CC=CC=C4
IUPAC Name
(6S)-6-(2-hydroxy-2-methylpropyl)-3-[(1S)-1-[4-(1-methyl-2-oxopyridin-4-yl)phenyl]ethyl]-6-phenyl-1,3-oxazinan-2-one
InChIKey
TXNPQZGSVXLGGP-MMTVBGGISA-N
INCHI
1S/C28H32N2O4/c1-20(21-10-12-22(13-11-21)23-14-16-29(4)25(31)18-23)30-17-15-28(34-26(30)32,19-27(2,3)33)24-8-6-5-7-9-24/h5-14,16,18,20,33H,15,17,19H2,1-4H3/t20-,28-/m0/s1
Isomeric SMILES
C[C@@H](C1=CC=C(C=C1)C2=CC(=O)N(C=C2)C)N3CC[C@](OC3=O)(CC(C)(C)O)C4=CC=CC=C4
Alternate CAS
1114561-85-1
PubChem CID
44476893

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassPyridines and derivatives
SubclassPhenylpyridines
Intermediate Tree Nodes Not available
Direct ParentPhenylpyridines
Alternative Parents Pyridinones  Dihydropyridines  Benzene and substituted derivatives  1,3-oxazinanes  Tertiary alcohols  Heteroaromatic compounds  Carbamate esters  Tertiary amines  Lactams  Oxacyclic compounds  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents 4-phenylpyridine - Dihydropyridine - Pyridinone - Monocyclic benzene moiety - 1,3-oxazinane - Hydropyridine - Oxazinane - Benzenoid - Heteroaromatic compound - Tertiary alcohol - Carbamic acid ester - Lactam - Tertiary amine - Azacycle - Oxacycle - Alcohol - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Amine - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenylpyridines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyridine ring through a CC or CN bond.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates (CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight460.600 g/mol
XLogP33.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass460.236 Da
Monoisotopic Mass460.236 Da
Topological Polar Surface Area70.100 Ų
Heavy Atom Count34
Formal Charge0
Complexity820.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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