3-cyclopentyl-5-[(3-methylthiophen-2-yl)sulfonyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine

• ChemBase ID: 790818
• Molecular Formular: C16H21N3O2S2
• Molecular Mass: 351.48684
• Monoisotopic Mass: 351.10751893
• SMILES: S(=O)(=O)(c1c(ccs1)C)N1Cc2c(n[nH]c2CC1)C1CCCC1
• Canonical SMILES: Cc1ccsc1S(=O)(=O)N1CCc2c(C1)c(n[nH]2)C1CCCC1
• InChI: InChI=1S/C16H21N3O2S2/c1-11-7-9-22-16(11)23(20,21)19-8-6-14-13(10-19)15(18-17-14)12-4-2-3-5-12/h7,9,12H,2-6,8,10H2,1H3,(H,17,18)
• InChIKey: BVIUDDGVSCBCRW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-cyclopentyl-5-[(3-methylthiophen-2-yl)sulfonyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine
• IUPAC Traditional name: 3-cyclopentyl-5-(3-methylthiophen-2-ylsulfonyl)-1H,4H,6H,7H-pyrazolo[4,3-c]pyridine
• Synonyms: 3-cyclopentyl-5-[(3-methyl-2-thienyl)sulfonyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.362497
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.0462108
• LogD (pH = 7.4): 3.0466316
• Log P: 3.046637
• Molar Refractivity: 92.1064 cm^3
• Polarizability: 35.678032 Å^3
• Polar Surface Area: 66.06 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.77
• LOG S: -4.98
• Polar Surface Area: 66.06 Å^2
• Rotatable Bonds: 2