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

• ChemBase ID: 426127
• Molecular Formular: C25H31N5O4
• Molecular Mass: 465.54474
• Monoisotopic Mass: 465.2376045
• SMILES: c12c(c(cc(=O)n1CCN(CC2)Cc1ccc(cc1)OC)OC)C(=O)NCCCn1nccc1
• Canonical SMILES: COc1cc(=O)n2c(c1C(=O)NCCCn1cccn1)CCN(CC2)Cc1ccc(cc1)OC
• InChI: InChI=1S/C25H31N5O4/c1-33-20-7-5-19(6-8-20)18-28-14-9-21-24(22(34-2)17-23(31)30(21)16-15-28)25(32)26-10-3-12-29-13-4-11-27-29/h4-8,11,13,17H,3,9-10,12,14-16,18H2,1-2H3,(H,26,32)
• InChIKey: FJAJCHTXLZBSHU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.141338
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -1.3225055
• LogD (pH = 7.4): 0.18790491
• Log P: 0.4148257
• Molar Refractivity: 143.2232 cm^3
• Polarizability: 49.578373 Å^3
• Polar Surface Area: 88.93 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 1.85
• LOG S: -4.0
• Polar Surface Area: 90.62 Å^2
• Rotatable Bonds: 7