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

• ChemBase ID: 458664
• Molecular Formular: C27H27N3O4S
• Molecular Mass: 489.58598
• Monoisotopic Mass: 489.17222736
• SMILES: c12c(c(cc(=O)n1CCN(CC2)Cc1nc2c(cc1)cccc2)OCCc1sccc1)C(=O)OC
• Canonical SMILES: COC(=O)c1c(OCCc2cccs2)cc(=O)n2c1CCN(CC2)Cc1ccc2c(n1)cccc2
• InChI: InChI=1S/C27H27N3O4S/c1-33-27(32)26-23-10-12-29(18-20-9-8-19-5-2-3-7-22(19)28-20)13-14-30(23)25(31)17-24(26)34-15-11-21-6-4-16-35-21/h2-9,16-17H,10-15,18H2,1H3
• InChIKey: AHWCZPAARIYRSB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 7-oxo-3-(quinolin-2-ylmethyl)-9-[2-(thiophen-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-(quinolin-2-ylmethyl)-9-[2-(thiophen-2-yl)ethoxy]-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• Synonyms: methyl 7-oxo-3-(2-quinolinylmethyl)-9-[2-(2-thienyl)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): 2.0888052
• LogD (pH = 7.4): 3.3126035
• Log P: 3.4105926
• Molar Refractivity: 136.7194 cm^3
• Polarizability: 53.13515 Å^3
• Polar Surface Area: 71.97 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 3.87
• LOG S: -4.87
• Polar Surface Area: 73.66 Å^2
• Rotatable Bonds: 7