methyl 9-(2,3-dihydro-1H-inden-2-yloxy)-7-oxo-3-(thiophene-2-carbonyl)-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxylate

• ChemBase ID: 396583
• Molecular Formular: C25H24N2O5S
• Molecular Mass: 464.53346
• Monoisotopic Mass: 464.14059288
• SMILES: c12c(c(cc(=O)n1CCN(C(=O)c1sccc1)CC2)OC1Cc2c(C1)cccc2)C(=O)OC
• Canonical SMILES: COC(=O)c1c(OC2Cc3c(C2)cccc3)cc(=O)n2c1CCN(CC2)C(=O)c1cccs1
• InChI: InChI=1S/C25H24N2O5S/c1-31-25(30)23-19-8-9-26(24(29)21-7-4-12-33-21)10-11-27(19)22(28)15-20(23)32-18-13-16-5-2-3-6-17(16)14-18/h2-7,12,15,18H,8-11,13-14H2,1H3
• InChIKey: VRNZRDDMXPZTTN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 9-(2,3-dihydro-1H-inden-2-yloxy)-7-oxo-3-(thiophene-2-carbonyl)-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• IUPAC Traditional name: methyl 9-(2,3-dihydro-1H-inden-2-yloxy)-7-oxo-3-(thiophene-2-carbonyl)-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• Synonyms: methyl 9-(2,3-dihydro-1H-inden-2-yloxy)-7-oxo-3-(2-thienylcarbonyl)-1,2,3,4,5,7-hexahydropyrido[1,2-d][1,4]diazepine-10-carboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.6277173
• LogD (pH = 7.4): 2.6277173
• Log P: 2.6277173
• Molar Refractivity: 126.5188 cm^3
• Polarizability: 47.099358 Å^3
• Polar Surface Area: 76.15 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.76
• LOG S: -4.72
• Polar Surface Area: 77.84 Å^2
• Rotatable Bonds: 4