(1S,9R)-N-(3,4-dichlorophenyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide

• ChemBase ID: 184782
• Molecular Formular: C18H17Cl2N3O2
• Molecular Mass: 378.25248
• Monoisotopic Mass: 377.06978216
• SMILES: n12c([C@@H]3CN(C(=O)Nc4cc(c(cc4)Cl)Cl)C[C@H](C2)C3)cccc1=O
• Canonical SMILES: O=C(N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)Nc1ccc(c(c1)Cl)Cl
• InChI: InChI=1S/C18H17Cl2N3O2/c19-14-5-4-13(7-15(14)20)21-18(25)22-8-11-6-12(10-22)16-2-1-3-17(24)23(16)9-11/h1-5,7,11-12H,6,8-10H2,(H,21,25)/t11-,12+/m1/s1
• InChIKey: RQNGKDNYKFEWBP-NEPJUHHUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,9R)-N-(3,4-dichlorophenyl)-6-oxo-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-diene-11-carboxamide
• IUPAC Traditional name: (1S,9R)-N-(3,4-dichlorophenyl)-6-oxo-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-diene-11-carboxamide

Database IDs

• PubChem SID: 164240692
• PubChem CID: 1548421

CALCULATED PROPERTIES

• Acid pKa: 13.129824
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.4458768
• LogD (pH = 7.4): 2.4458761
• Log P: 2.445877
• Molar Refractivity: 101.2356 cm^3
• Polarizability: 37.128227 Å^3
• Polar Surface Area: 52.65 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds