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

• ChemBase ID: 489080
• Molecular Formular: C21H21N3O5S2
• Molecular Mass: 459.53854
• Monoisotopic Mass: 459.09226279
• SMILES: c12c(c(cc(=O)n1CCN(C(=O)c1scnc1)CC2)OCCc1sccc1)C(=O)OC
• Canonical SMILES: COC(=O)c1c(OCCc2cccs2)cc(=O)n2c1CCN(CC2)C(=O)c1scnc1
• InChI: InChI=1S/C21H21N3O5S2/c1-28-21(27)19-15-4-6-23(20(26)17-12-22-13-31-17)7-8-24(15)18(25)11-16(19)29-9-5-14-3-2-10-30-14/h2-3,10-13H,4-9H2,1H3
• InChIKey: SWTPUMXDWZLDSF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 7-oxo-3-(1,3-thiazole-5-carbonyl)-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-(1,3-thiazole-5-carbonyl)-9-[2-(thiophen-2-yl)ethoxy]-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• Synonyms: methyl 7-oxo-3-(1,3-thiazol-5-ylcarbonyl)-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): 1.3192893
• LogD (pH = 7.4): 1.3192937
• Log P: 1.3192937
• Molar Refractivity: 118.6419 cm^3
• Polarizability: 43.95275 Å^3
• Polar Surface Area: 89.04 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 1.47
• LOG S: -4.18
• Polar Surface Area: 90.73 Å^2
• Rotatable Bonds: 6