N-(2H-1,3-benzodioxol-5-ylmethyl)-3-(2,2-dimethylpropanoyl)-9-methoxy-7-oxo-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxamide

• ChemBase ID: 346168
• Molecular Formular: C24H29N3O6
• Molecular Mass: 455.50356
• Monoisotopic Mass: 455.20563566
• SMILES: c12c(c(cc(=O)n1CCN(C(=O)C(C)(C)C)CC2)OC)C(=O)NCc1cc2c(OCO2)cc1
• Canonical SMILES: COc1cc(=O)n2c(c1C(=O)NCc1ccc3c(c1)OCO3)CCN(CC2)C(=O)C(C)(C)C
• InChI: InChI=1S/C24H29N3O6/c1-24(2,3)23(30)26-8-7-16-21(19(31-4)12-20(28)27(16)10-9-26)22(29)25-13-15-5-6-17-18(11-15)33-14-32-17/h5-6,11-12H,7-10,13-14H2,1-4H3,(H,25,29)
• InChIKey: CMUWZJKLCWUFDE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2H-1,3-benzodioxol-5-ylmethyl)-3-(2,2-dimethylpropanoyl)-9-methoxy-7-oxo-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxamide
• IUPAC Traditional name: N-(2H-1,3-benzodioxol-5-ylmethyl)-3-(2,2-dimethylpropanoyl)-9-methoxy-7-oxo-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxamide
• Synonyms: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,2-dimethylpropanoyl)-9-methoxy-7-oxo-1,2,3,4,5,7-hexahydropyrido[1,2-d][1,4]diazepine-10-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.865794
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.932619
• LogD (pH = 7.4): 0.9326205
• Log P: 0.9326205
• Molar Refractivity: 122.6427 cm^3
• Polarizability: 46.5347 Å^3
• Polar Surface Area: 97.41 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.14
• LOG S: -3.42
• Polar Surface Area: 99.1 Å^2
• Rotatable Bonds: 4