4-benzyl-1-(4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonyl)-3-ethyl-1,4-diazepan-5-one

• ChemBase ID: 855933
• Molecular Formular: C22H27N3O3
• Molecular Mass: 381.46808
• Monoisotopic Mass: 381.20524174
• SMILES: c1(c(=O)[nH]c(cc1C)C)C(=O)N1CC(N(C(=O)CC1)Cc1ccccc1)CC
• Canonical SMILES: CCC1CN(CCC(=O)N1Cc1ccccc1)C(=O)c1c(C)cc([nH]c1=O)C
• InChI: InChI=1S/C22H27N3O3/c1-4-18-14-24(22(28)20-15(2)12-16(3)23-21(20)27)11-10-19(26)25(18)13-17-8-6-5-7-9-17/h5-9,12,18H,4,10-11,13-14H2,1-3H3,(H,23,27)
• InChIKey: KGOIWEZDSJGBAP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-benzyl-1-(4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonyl)-3-ethyl-1,4-diazepan-5-one
• IUPAC Traditional name: 4-benzyl-1-(4,6-dimethyl-2-oxo-1H-pyridine-3-carbonyl)-3-ethyl-1,4-diazepan-5-one
• Synonyms: 4-benzyl-1-[(4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)carbonyl]-3-ethyl-1,4-diazepan-5-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.033944
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.537398
• LogD (pH = 7.4): 1.5373102
• Log P: 1.5373996
• Molar Refractivity: 109.8223 cm^3
• Polarizability: 41.478024 Å^3
• Polar Surface Area: 69.72 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.73
• LOG S: -3.46
• Polar Surface Area: 73.48 Å^2
• Rotatable Bonds: 4