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

• ChemBase ID: 511522
• Molecular Formular: C25H31N3O5
• Molecular Mass: 453.53074
• Monoisotopic Mass: 453.22637111
• SMILES: c12c(c(cc(=O)n1CCN(C(=O)C1(C)CCCCC1)CC2)OCc1ncccc1)C(=O)OC
• Canonical SMILES: COC(=O)c1c(OCc2ccccn2)cc(=O)n2c1CCN(CC2)C(=O)C1(C)CCCCC1
• InChI: InChI=1S/C25H31N3O5/c1-25(10-5-3-6-11-25)24(31)27-13-9-19-22(23(30)32-2)20(16-21(29)28(19)15-14-27)33-17-18-8-4-7-12-26-18/h4,7-8,12,16H,3,5-6,9-11,13-15,17H2,1-2H3
• InChIKey: SSOKQBRLDCNWND-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-(1-methylcyclohexanecarbonyl)-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-(1-methylcyclohexanecarbonyl)-7-oxo-9-(pyridin-2-ylmethoxy)-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• Synonyms: methyl 3-[(1-methylcyclohexyl)carbonyl]-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): 1.997781
• LogD (pH = 7.4): 2.0055604
• Log P: 2.0056605
• Molar Refractivity: 124.2477 cm^3
• Polarizability: 47.494583 Å^3
• Polar Surface Area: 89.04 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 2.12
• LOG S: -3.99
• Polar Surface Area: 90.73 Å^2
• Rotatable Bonds: 5