4-fluoro-N-({5-propyl-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)benzene-1-sulfonamide

• ChemBase ID: 856306
• Molecular Formular: C17H23FN4O2S
• Molecular Mass: 366.4535232
• Monoisotopic Mass: 366.15257522
• SMILES: S(=O)(=O)(NCc1nn2c(c1)CN(CCC2)CCC)c1ccc(cc1)F
• Canonical SMILES: CCCN1CCCn2c(C1)cc(n2)CNS(=O)(=O)c1ccc(cc1)F
• InChI: InChI=1S/C17H23FN4O2S/c1-2-8-21-9-3-10-22-16(13-21)11-15(20-22)12-19-25(23,24)17-6-4-14(18)5-7-17/h4-7,11,19H,2-3,8-10,12-13H2,1H3
• InChIKey: ZFWOZCXNMBRVGG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-fluoro-N-({5-propyl-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)benzene-1-sulfonamide
• IUPAC Traditional name: 4-fluoro-N-({5-propyl-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}methyl)benzenesulfonamide
• Synonyms: 4-fluoro-N-[(5-propyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl)methyl]benzenesulfonamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.768464
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.1223421
• LogD (pH = 7.4): 0.6138976
• Log P: 1.6097109
• Molar Refractivity: 106.912 cm^3
• Polarizability: 37.148266 Å^3
• Polar Surface Area: 67.23 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.04
• LOG S: -2.61
• Polar Surface Area: 67.23 Å^2
• Rotatable Bonds: 5