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

• ChemBase ID: 317412
• Molecular Formular: C27H29N3O5
• Molecular Mass: 475.53626
• Monoisotopic Mass: 475.21072104
• SMILES: c12c(c(cc(=O)n1CCN(C(=O)CCc1ccccc1)CC2)OCCc1ncccc1)C(=O)OC
• Canonical SMILES: COC(=O)c1c(OCCc2ccccn2)cc(=O)n2c1CCN(CC2)C(=O)CCc1ccccc1
• InChI: InChI=1S/C27H29N3O5/c1-34-27(33)26-22-12-15-29(24(31)11-10-20-7-3-2-4-8-20)16-17-30(22)25(32)19-23(26)35-18-13-21-9-5-6-14-28-21/h2-9,14,19H,10-13,15-18H2,1H3
• InChIKey: AJUXTBFDJWNLAH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 7-oxo-3-(3-phenylpropanoyl)-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 7-oxo-3-(3-phenylpropanoyl)-9-[2-(pyridin-2-yl)ethoxy]-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• Synonyms: methyl 7-oxo-3-(3-phenylpropanoyl)-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: 5
• H Donor: 0
• LogD (pH = 5.5): 1.6641105
• LogD (pH = 7.4): 1.8490556
• Log P: 1.8520652
• Molar Refractivity: 132.5668 cm^3
• Polarizability: 50.359783 Å^3
• Polar Surface Area: 89.04 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 1.99
• LOG S: -5.04
• Polar Surface Area: 90.73 Å^2
• Rotatable Bonds: 8