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

• ChemBase ID: 353534
• Molecular Formular: C22H27N3O4
• Molecular Mass: 397.46748
• Monoisotopic Mass: 397.20015636
• SMILES: c12c(c(cc(=O)n1CCN(CC2)Cc1cnccc1)OC1CCCC1)C(=O)OC
• Canonical SMILES: COC(=O)c1c(OC2CCCC2)cc(=O)n2c1CCN(CC2)Cc1cccnc1
• InChI: InChI=1S/C22H27N3O4/c1-28-22(27)21-18-8-10-24(15-16-5-4-9-23-14-16)11-12-25(18)20(26)13-19(21)29-17-6-2-3-7-17/h4-5,9,13-14,17H,2-3,6-8,10-12,15H2,1H3
• InChIKey: DDVKZOXIXRJHJN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 9-(cyclopentyloxy)-7-oxo-3-(pyridin-3-ylmethyl)-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• IUPAC Traditional name: methyl 9-(cyclopentyloxy)-7-oxo-3-(pyridin-3-ylmethyl)-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• Synonyms: methyl 9-(cyclopentyloxy)-7-oxo-3-(3-pyridinylmethyl)-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): -0.30478194
• LogD (pH = 7.4): 1.1760031
• Log P: 1.3824797
• Molar Refractivity: 111.2087 cm^3
• Polarizability: 42.269516 Å^3
• Polar Surface Area: 71.97 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: 2.22
• LOG S: -1.59
• Polar Surface Area: 73.66 Å^2
• Rotatable Bonds: 5