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

• ChemBase ID: 861187
• Molecular Formular: C24H27N5O5
• Molecular Mass: 465.50168
• Monoisotopic Mass: 465.20121899
• SMILES: c12c(c(cc(=O)n1CCN(C(=O)C(c1ccccc1)C)CC2)OC)C(=O)NCc1nonc1C
• Canonical SMILES: COc1cc(=O)n2c(c1C(=O)NCc1nonc1C)CCN(CC2)C(=O)C(c1ccccc1)C
• InChI: InChI=1S/C24H27N5O5/c1-15(17-7-5-4-6-8-17)24(32)28-10-9-19-22(20(33-3)13-21(30)29(19)12-11-28)23(31)25-14-18-16(2)26-34-27-18/h4-8,13,15H,9-12,14H2,1-3H3,(H,25,31)
• InChIKey: BHPMPMPTEUVXSP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.280415
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.31113672
• LogD (pH = 7.4): -0.31113642
• Log P: -0.31113592
• Molar Refractivity: 126.9097 cm^3
• Polarizability: 46.875004 Å^3
• Polar Surface Area: 117.87 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 2.3
• LOG S: -4.07
• Polar Surface Area: 119.56 Å^2
• Rotatable Bonds: 5