5-ethyl-N-({5-methanesulfonyl-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)thiophene-3-carboxamide

• ChemBase ID: 338932
• Molecular Formular: C16H22N4O3S2
• Molecular Mass: 382.50088
• Monoisotopic Mass: 382.11333258
• SMILES: S(=O)(=O)(N1Cc2n(nc(c2)CNC(=O)c2cc(sc2)CC)CCC1)C
• Canonical SMILES: CCc1scc(c1)C(=O)NCc1nn2c(c1)CN(CCC2)S(=O)(=O)C
• InChI: InChI=1S/C16H22N4O3S2/c1-3-15-7-12(11-24-15)16(21)17-9-13-8-14-10-19(25(2,22)23)5-4-6-20(14)18-13/h7-8,11H,3-6,9-10H2,1-2H3,(H,17,21)
• InChIKey: BJMWTSIWTKVLNV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-ethyl-N-({5-methanesulfonyl-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)thiophene-3-carboxamide
• IUPAC Traditional name: 5-ethyl-N-({5-methanesulfonyl-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)thiophene-3-carboxamide
• Synonyms: 5-ethyl-N-{[5-(methylsulfonyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl]methyl}thiophene-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.92046
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.6239763
• LogD (pH = 7.4): 0.6240041
• Log P: 0.6240045
• Molar Refractivity: 108.9018 cm^3
• Polarizability: 37.558926 Å^3
• Polar Surface Area: 84.3 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.24
• LOG S: -3.05
• Polar Surface Area: 84.3 Å^2
• Rotatable Bonds: 4