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

• ChemBase ID: 353003
• 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)OCc1ncccc1)C(=O)OC
• Canonical SMILES: COC(=O)c1c(OCc2ccccn2)cc(=O)n2c1CCN(CC2)C(=O)c1cccc(c1OC)OC
• InChI: InChI=1S/C26H27N3O7/c1-33-20-9-6-8-18(24(20)34-2)25(31)28-12-10-19-23(26(32)35-3)21(15-22(30)29(19)14-13-28)36-16-17-7-4-5-11-27-17/h4-9,11,15H,10,12-14,16H2,1-3H3
• InChIKey: SLHWRIIHVKKCBR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-(2,3-dimethoxybenzoyl)-7-oxo-9-(pyridin-2-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-2-ylmethoxy)-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• Synonyms: methyl 3-(2,3-dimethoxybenzoyl)-7-oxo-9-(2-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): 0.8671016
• LogD (pH = 7.4): 0.87487584
• Log P: 0.8749759
• Molar Refractivity: 132.1414 cm^3
• Polarizability: 49.78997 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: -4.04
• Polar Surface Area: 109.19 Å^2
• Rotatable Bonds: 5