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

• ChemBase ID: 527769
• Molecular Formular: C29H27N3O5
• Molecular Mass: 497.54178
• Monoisotopic Mass: 497.19507098
• SMILES: c12c(c(cc(=O)n1CCN(C(=O)Cc1c3c(ccc1)cccc3)CC2)OCc1ncccc1)C(=O)OC
• Canonical SMILES: COC(=O)c1c(OCc2ccccn2)cc(=O)n2c1CCN(CC2)C(=O)Cc1cccc2c1cccc2
• InChI: InChI=1S/C29H27N3O5/c1-36-29(35)28-24-12-14-31(26(33)17-21-9-6-8-20-7-2-3-11-23(20)21)15-16-32(24)27(34)18-25(28)37-19-22-10-4-5-13-30-22/h2-11,13,18H,12,14-17,19H2,1H3
• InChIKey: GVIZOUIHPYGYMS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-[2-(naphthalen-1-yl)acetyl]-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-(naphthalen-1-yl)acetyl]-7-oxo-9-(pyridin-2-ylmethoxy)-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• Synonyms: methyl 3-(1-naphthylacetyl)-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: 5
• H Donor: 0
• LogD (pH = 5.5): 2.1520863
• LogD (pH = 7.4): 2.1598606
• Log P: 2.1599605
• Molar Refractivity: 139.7166 cm^3
• Polarizability: 54.233208 Å^3
• Polar Surface Area: 89.04 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 4.15
• LOG S: -5.39
• Polar Surface Area: 90.73 Å^2
• Rotatable Bonds: 6