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

• ChemBase ID: 513735
• Molecular Formular: C24H27N5O5
• Molecular Mass: 465.50168
• Monoisotopic Mass: 465.20121899
• SMILES: c12c(c(cc(=O)n1CCN(C(=O)Cc1c(C)cccc1)CC2)OC)C(=O)NCc1nonc1C
• Canonical SMILES: COc1cc(=O)n2c(c1C(=O)NCc1nonc1C)CCN(CC2)C(=O)Cc1ccccc1C
• InChI: InChI=1S/C24H27N5O5/c1-15-6-4-5-7-17(15)12-21(30)28-9-8-19-23(20(33-3)13-22(31)29(19)11-10-28)24(32)25-14-18-16(2)26-34-27-18/h4-7,13H,8-12,14H2,1-3H3,(H,25,32)
• InChIKey: DARFGDOSGTYLCL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• LogD (pH = 7.4): -0.3407014
• Log P: -0.3407008
• Molar Refractivity: 127.3764 cm^3
• Polarizability: 46.801308 Å^3
• Polar Surface Area: 117.87 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• Acid pKa: 13.229112
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.34070158

供应商提供(Chembridge)

• Log P: 2.44
• LOG S: -4.35
• Polar Surface Area: 119.56 Å^2
• Rotatable Bonds: 5
• H Acceptors: 7
• H Donor: 1