6-(benzyloxy)-1-cyclohexyl-4-(6-methylpyridine-2-carbonyl)-1,4-diazepan-2-one

• ChemBase ID: 695717
• Molecular Formular: C25H31N3O3
• Molecular Mass: 421.53194
• Monoisotopic Mass: 421.23654187
• SMILES: N1(C(=O)c2nc(ccc2)C)CC(=O)N(CC(C1)OCc1ccccc1)C1CCCCC1
• Canonical SMILES: Cc1cccc(n1)C(=O)N1CC(OCc2ccccc2)CN(C(=O)C1)C1CCCCC1
• InChI: InChI=1S/C25H31N3O3/c1-19-9-8-14-23(26-19)25(30)27-15-22(31-18-20-10-4-2-5-11-20)16-28(24(29)17-27)21-12-6-3-7-13-21/h2,4-5,8-11,14,21-22H,3,6-7,12-13,15-18H2,1H3
• InChIKey: RABBUGBRJYDZLW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(benzyloxy)-1-cyclohexyl-4-(6-methylpyridine-2-carbonyl)-1,4-diazepan-2-one
• IUPAC Traditional name: 6-(benzyloxy)-1-cyclohexyl-4-(6-methylpyridine-2-carbonyl)-1,4-diazepan-2-one
• Synonyms: 6-(benzyloxy)-1-cyclohexyl-4-[(6-methyl-2-pyridinyl)carbonyl]-1,4-diazepan-2-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 18.400013
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.0541058
• LogD (pH = 7.4): 3.0541883
• Log P: 3.0541894
• Molar Refractivity: 119.0641 cm^3
• Polarizability: 46.16636 Å^3
• Polar Surface Area: 62.74 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 4.67
• LOG S: -4.43
• Polar Surface Area: 62.74 Å^2
• Rotatable Bonds: 5