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

• ChemBase ID: 351913
• Molecular Formular: C22H27N3O5S
• Molecular Mass: 445.53188
• Monoisotopic Mass: 445.16714198
• SMILES: c12c(c(cc(=O)n1CCN(Cc1sccc1)CC2)OCCN1C(=O)CCC1)C(=O)OC
• Canonical SMILES: COC(=O)c1c(OCCN2CCCC2=O)cc(=O)n2c1CCN(CC2)Cc1cccs1
• InChI: InChI=1S/C22H27N3O5S/c1-29-22(28)21-17-6-8-23(15-16-4-3-13-31-16)9-10-25(17)20(27)14-18(21)30-12-11-24-7-2-5-19(24)26/h3-4,13-14H,2,5-12,15H2,1H3
• InChIKey: WMRNLOQZRRVJAV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 7-oxo-9-[2-(2-oxopyrrolidin-1-yl)ethoxy]-3-(thiophen-2-ylmethyl)-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• IUPAC Traditional name: methyl 7-oxo-9-[2-(2-oxopyrrolidin-1-yl)ethoxy]-3-(thiophen-2-ylmethyl)-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• Synonyms: methyl 7-oxo-9-[2-(2-oxo-1-pyrrolidinyl)ethoxy]-3-(2-thienylmethyl)-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): -1.5697129
• LogD (pH = 7.4): 0.14121246
• Log P: 0.63087344
• Molar Refractivity: 119.0279 cm^3
• Polarizability: 44.935577 Å^3
• Polar Surface Area: 79.39 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: 1.59
• LOG S: -0.64
• Polar Surface Area: 81.08 Å^2
• Rotatable Bonds: 7