methyl 3-(2,3-dimethoxybenzoyl)-7-oxo-9-(pyridin-3-ylmethoxy)-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxylate

• ChemBase ID: 332645
• Molecular Formular: C26H27N3O7
• Molecular Mass: 493.50848
• Monoisotopic Mass: 493.18490022
• SMILES: c12c(c(cc(=O)n1CCN(C(=O)c1c(c(OC)ccc1)OC)CC2)OCc1cnccc1)C(=O)OC
• Canonical SMILES: COC(=O)c1c(OCc2cccnc2)cc(=O)n2c1CCN(CC2)C(=O)c1cccc(c1OC)OC
• InChI: InChI=1S/C26H27N3O7/c1-33-20-8-4-7-18(24(20)34-2)25(31)28-11-9-19-23(26(32)35-3)21(14-22(30)29(19)13-12-28)36-16-17-6-5-10-27-15-17/h4-8,10,14-15H,9,11-13,16H2,1-3H3
• InChIKey: PVPMIOOUGXVVNL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-(2,3-dimethoxybenzoyl)-7-oxo-9-(pyridin-3-ylmethoxy)-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• IUPAC Traditional name: methyl 3-(2,3-dimethoxybenzoyl)-7-oxo-9-(pyridin-3-ylmethoxy)-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• Synonyms: methyl 3-(2,3-dimethoxybenzoyl)-7-oxo-9-(3-pyridinylmethoxy)-1,2,3,4,5,7-hexahydropyrido[1,2-d][1,4]diazepine-10-carboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): 0.7337663
• LogD (pH = 7.4): 0.79268485
• Log P: 0.79350406
• Molar Refractivity: 132.6636 cm^3
• Polarizability: 49.788876 Å^3
• Polar Surface Area: 107.5 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 0
• Log P: 1.17
• LOG S: -3.62
• Polar Surface Area: 109.19 Å^2
• Rotatable Bonds: 5