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

• ChemBase ID: 759840
• Molecular Formular: C24H23N5O5S
• Molecular Mass: 493.53492
• Monoisotopic Mass: 493.14198986
• SMILES: c1(nn2c(c1)nccc2)C(=O)N1CCc2c(c(cc(=O)n2CC1)OCCc1sccc1)C(=O)OC
• Canonical SMILES: COC(=O)c1c(OCCc2cccs2)cc(=O)n2c1CCN(CC2)C(=O)c1cc2n(n1)cccn2
• InChI: InChI=1S/C24H23N5O5S/c1-33-24(32)22-18-5-9-27(23(31)17-14-20-25-7-3-8-29(20)26-17)10-11-28(18)21(30)15-19(22)34-12-6-16-4-2-13-35-16/h2-4,7-8,13-15H,5-6,9-12H2,1H3
• InChIKey: DXYMBUIDAAGIAO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 7-oxo-3-{pyrazolo[1,5-a]pyrimidine-2-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-{pyrazolo[1,5-a]pyrimidine-2-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-(pyrazolo[1,5-a]pyrimidin-2-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: 6
• H Donor: 0
• LogD (pH = 5.5): 1.5936383
• LogD (pH = 7.4): 1.5936388
• Log P: 1.5936388
• Molar Refractivity: 140.993 cm^3
• Polarizability: 48.188343 Å^3
• Polar Surface Area: 106.34 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 0
• Log P: 1.77
• LOG S: -5.03
• Polar Surface Area: 108.03 Å^2
• Rotatable Bonds: 6