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

• ChemBase ID: 447024
• Molecular Formular: C27H29N5O4
• Molecular Mass: 487.55026
• Monoisotopic Mass: 487.22195443
• SMILES: c1(c2n(c(=O)cc1OC)CCN(Cc1c(n[nH]c1)c1ccccc1)CC2)C(=O)NC(c1occc1)C
• Canonical SMILES: COc1cc(=O)n2c(c1C(=O)NC(c1ccco1)C)CCN(CC2)Cc1c[nH]nc1c1ccccc1
• InChI: InChI=1S/C27H29N5O4/c1-18(22-9-6-14-36-22)29-27(34)25-21-10-11-31(12-13-32(21)24(33)15-23(25)35-2)17-20-16-28-30-26(20)19-7-4-3-5-8-19/h3-9,14-16,18H,10-13,17H2,1-2H3,(H,28,30)(H,29,34)
• InChIKey: ZNBIAQXWPLLZOM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.017969
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.18307668
• LogD (pH = 7.4): 1.4597648
• Log P: 1.8215108
• Molar Refractivity: 138.7761 cm^3
• Polarizability: 53.01277 Å^3
• Polar Surface Area: 103.7 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 2.66
• LOG S: -4.66
• Polar Surface Area: 105.39 Å^2
• Rotatable Bonds: 6