methyl 3-(2H-1,3-benzodioxol-4-ylmethyl)-7-oxo-9-[2-(pyridin-2-yl)ethoxy]-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxylate

• ChemBase ID: 366242
• Molecular Formular: C26H27N3O6
• Molecular Mass: 477.50908
• Monoisotopic Mass: 477.1899856
• SMILES: c12c(c(cc(=O)n1CCN(Cc1c3OCOc3ccc1)CC2)OCCc1ncccc1)C(=O)OC
• Canonical SMILES: COC(=O)c1c(OCCc2ccccn2)cc(=O)n2c1CCN(CC2)Cc1cccc2c1OCO2
• InChI: InChI=1S/C26H27N3O6/c1-32-26(31)24-20-8-11-28(16-18-5-4-7-21-25(18)35-17-34-21)12-13-29(20)23(30)15-22(24)33-14-9-19-6-2-3-10-27-19/h2-7,10,15H,8-9,11-14,16-17H2,1H3
• InChIKey: ANEXCEBDKJUFQD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-(2H-1,3-benzodioxol-4-ylmethyl)-7-oxo-9-[2-(pyridin-2-yl)ethoxy]-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• IUPAC Traditional name: methyl 3-(2H-1,3-benzodioxol-4-ylmethyl)-7-oxo-9-[2-(pyridin-2-yl)ethoxy]-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• Synonyms: methyl 3-(1,3-benzodioxol-4-ylmethyl)-7-oxo-9-[2-(2-pyridinyl)ethoxy]-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): -0.02751455
• LogD (pH = 7.4): 1.538113
• Log P: 1.693969
• Molar Refractivity: 129.3522 cm^3
• Polarizability: 49.474228 Å^3
• Polar Surface Area: 90.43 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: 2.41
• LOG S: -3.1
• Polar Surface Area: 92.12 Å^2
• Rotatable Bonds: 7