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

• ChemBase ID: 350017
• Molecular Formular: C25H31N5O4
• Molecular Mass: 465.54474
• Monoisotopic Mass: 465.2376045
• SMILES: c12c(c(cc(=O)n1CCN(Cc1c(OC)cccc1)CC2)OC)C(=O)NCCCn1cncc1
• Canonical SMILES: COc1cc(=O)n2c(c1C(=O)NCCCn1cncc1)CCN(CC2)Cc1ccccc1OC
• InChI: InChI=1S/C25H31N5O4/c1-33-21-7-4-3-6-19(21)17-28-12-8-20-24(22(34-2)16-23(31)30(20)15-14-28)25(32)27-9-5-11-29-13-10-26-18-29/h3-4,6-7,10,13,16,18H,5,8-9,11-12,14-15,17H2,1-2H3,(H,27,32)
• InChIKey: NAQZAAHCVFOESE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Log P: 1.49
• LOG S: -3.93
• Polar Surface Area: 90.62 Å^2
• Rotatable Bonds: 7
• H Acceptors: 7
• H Donor: 1

JChem

• Molar Refractivity: 132.1713 cm^3
• Polarizability: 49.58442 Å^3
• Polar Surface Area: 88.93 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true
• Acid pKa: 15.033913
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -2.047781
• LogD (pH = 7.4): -0.15346973
• Log P: 0.09217169