9-methoxy-N-methyl-3-[2-(2-methylphenyl)acetyl]-7-oxo-N-(1,3-thiazol-4-ylmethyl)-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxamide

• ChemBase ID: 560467
• Molecular Formular: C25H28N4O4S
• Molecular Mass: 480.57922
• Monoisotopic Mass: 480.1831264
• SMILES: c1(c2n(c(=O)cc1OC)CCN(C(=O)Cc1c(C)cccc1)CC2)C(=O)N(Cc1ncsc1)C
• Canonical SMILES: COc1cc(=O)n2c(c1C(=O)N(Cc1ncsc1)C)CCN(CC2)C(=O)Cc1ccccc1C
• InChI: InChI=1S/C25H28N4O4S/c1-17-6-4-5-7-18(17)12-22(30)28-9-8-20-24(21(33-3)13-23(31)29(20)11-10-28)25(32)27(2)14-19-15-34-16-26-19/h4-7,13,15-16H,8-12,14H2,1-3H3
• InChIKey: FOTNTCHMDXYHFD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.8214075
• LogD (pH = 7.4): 0.8215508
• Log P: 0.8215526
• Molar Refractivity: 132.5194 cm^3
• Polarizability: 49.50119 Å^3
• Polar Surface Area: 83.05 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.47
• LOG S: -3.43
• Polar Surface Area: 84.74 Å^2
• Rotatable Bonds: 5