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

• ChemBase ID: 466562
• Molecular Formular: C24H29N3O5
• Molecular Mass: 439.50416
• Monoisotopic Mass: 439.21072104
• SMILES: c12c(c(cc(=O)n1CCN(C(=O)C1CCCCC1)CC2)OCc1ncccc1)C(=O)OC
• Canonical SMILES: COC(=O)c1c(OCc2ccccn2)cc(=O)n2c1CCN(CC2)C(=O)C1CCCCC1
• InChI: InChI=1S/C24H29N3O5/c1-31-24(30)22-19-10-12-26(23(29)17-7-3-2-4-8-17)13-14-27(19)21(28)15-20(22)32-16-18-9-5-6-11-25-18/h5-6,9,11,15,17H,2-4,7-8,10,12-14,16H2,1H3
• InChIKey: NJUIRMRIHKKSFY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-cyclohexanecarbonyl-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-cyclohexanecarbonyl-7-oxo-9-(pyridin-2-ylmethoxy)-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• Synonyms: methyl 3-(cyclohexylcarbonyl)-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): 1.4417707
• LogD (pH = 7.4): 1.4495461
• Log P: 1.4496462
• Molar Refractivity: 119.7467 cm^3
• Polarizability: 45.659172 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: 1.6
• LOG S: -3.84
• Polar Surface Area: 90.73 Å^2
• Rotatable Bonds: 5