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

• ChemBase ID: 393205
• Molecular Formular: C26H29N3O5
• Molecular Mass: 463.52556
• Monoisotopic Mass: 463.21072104
• SMILES: c12c(c(cc(=O)n1CCN(CC2)Cc1cc(c(cc1)OC)C)OCc1cnccc1)C(=O)OC
• Canonical SMILES: COC(=O)c1c(OCc2cccnc2)cc(=O)n2c1CCN(CC2)Cc1ccc(c(c1)C)OC
• InChI: InChI=1S/C26H29N3O5/c1-18-13-19(6-7-22(18)32-2)16-28-10-8-21-25(26(31)33-3)23(14-24(30)29(21)12-11-28)34-17-20-5-4-9-27-15-20/h4-7,9,13-15H,8,10-12,16-17H2,1-3H3
• InChIKey: QKATYKKDXAIKQW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-[(4-methoxy-3-methylphenyl)methyl]-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-[(4-methoxy-3-methylphenyl)methyl]-7-oxo-9-(pyridin-3-ylmethoxy)-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• Synonyms: methyl 3-(4-methoxy-3-methylbenzyl)-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: 6
• H Donor: 0
• LogD (pH = 5.5): -0.02677231
• LogD (pH = 7.4): 1.7022985
• Log P: 2.108001
• Molar Refractivity: 130.9125 cm^3
• Polarizability: 49.499844 Å^3
• Polar Surface Area: 81.2 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 2.93
• LOG S: -3.14
• Polar Surface Area: 82.89 Å^2
• Rotatable Bonds: 6