5-(cyclopropylmethyl)-3-[4-(trifluoromethyl)phenyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine

• ChemBase ID: 776716
• Molecular Formular: C17H18F3N3
• Molecular Mass: 321.3401296
• Monoisotopic Mass: 321.14528225
• SMILES: c12c(n[nH]c1CCN(C2)CC1CC1)c1ccc(C(F)(F)F)cc1
• Canonical SMILES: FC(c1ccc(cc1)c1n[nH]c2c1CN(CC2)CC1CC1)(F)F
• InChI: InChI=1S/C17H18F3N3/c18-17(19,20)13-5-3-12(4-6-13)16-14-10-23(9-11-1-2-11)8-7-15(14)21-22-16/h3-6,11H,1-2,7-10H2,(H,21,22)
• InChIKey: BBRQXZMWSUUMBQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(cyclopropylmethyl)-3-[4-(trifluoromethyl)phenyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine
• IUPAC Traditional name: 5-(cyclopropylmethyl)-3-[4-(trifluoromethyl)phenyl]-1H,4H,6H,7H-pyrazolo[4,3-c]pyridine
• Synonyms: 5-(cyclopropylmethyl)-3-[4-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.388969
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 0.7533473
• LogD (pH = 7.4): 2.502041
• Log P: 3.6415162
• Molar Refractivity: 84.2655 cm^3
• Polarizability: 31.898338 Å^3
• Polar Surface Area: 31.92 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 3.95
• LOG S: -3.91
• Polar Surface Area: 31.92 Å^2
• Rotatable Bonds: 3