3-chloro-N-[(3S)-2-oxoazepan-3-yl]-N-{[4-(pyridin-2-ylmethoxy)phenyl]methyl}benzamide

• ChemBase ID: 340405
• Molecular Formular: C26H26ClN3O3
• Molecular Mass: 463.95594
• Monoisotopic Mass: 463.16626939
• SMILES: N(C(=O)c1cc(Cl)ccc1)([C@@H]1C(=O)NCCCC1)Cc1ccc(OCc2ncccc2)cc1
• Canonical SMILES: Clc1cccc(c1)C(=O)N([C@H]1CCCCNC1=O)Cc1ccc(cc1)OCc1ccccn1
• InChI: InChI=1S/C26H26ClN3O3/c27-21-7-5-6-20(16-21)26(32)30(24-9-2-4-15-29-25(24)31)17-19-10-12-23(13-11-19)33-18-22-8-1-3-14-28-22/h1,3,5-8,10-14,16,24H,2,4,9,15,17-18H2,(H,29,31)/t24-/m0/s1
• InChIKey: ONUPEMQIJPBLSE-DEOSSOPVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-chloro-N-[(3S)-2-oxoazepan-3-yl]-N-{[4-(pyridin-2-ylmethoxy)phenyl]methyl}benzamide
• IUPAC Traditional name: 3-chloro-N-[(3S)-2-oxoazepan-3-yl]-N-{[4-(pyridin-2-ylmethoxy)phenyl]methyl}benzamide
• Synonyms: 3-chloro-N-[(3S)-2-oxo-3-azepanyl]-N-[4-(2-pyridinylmethoxy)benzyl]benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.198792
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.979522
• LogD (pH = 7.4): 3.9872959
• Log P: 3.9873965
• Molar Refractivity: 127.4347 cm^3
• Polarizability: 49.201054 Å^3
• Polar Surface Area: 71.53 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.11
• LOG S: -5.74
• Polar Surface Area: 71.53 Å^2
• Rotatable Bonds: 7