N-[3-(1H-pyrazol-1-yl)phenyl]-1-(4,4,4-trifluorobutyl)pyrrolidine-2-carboxamide

• ChemBase ID: 652329
• Molecular Formular: C18H21F3N4O
• Molecular Mass: 366.3807496
• Monoisotopic Mass: 366.16674597
• SMILES: C(=O)(Nc1cc(n2nccc2)ccc1)C1N(CCCC(F)(F)F)CCC1
• Canonical SMILES: O=C(C1CCCN1CCCC(F)(F)F)Nc1cccc(c1)n1cccn1
• InChI: InChI=1S/C18H21F3N4O/c19-18(20,21)8-3-11-24-10-2-7-16(24)17(26)23-14-5-1-6-15(13-14)25-12-4-9-22-25/h1,4-6,9,12-13,16H,2-3,7-8,10-11H2,(H,23,26)
• InChIKey: LDGYABHUAMJJNA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[3-(1H-pyrazol-1-yl)phenyl]-1-(4,4,4-trifluorobutyl)pyrrolidine-2-carboxamide
• IUPAC Traditional name: N-[3-(pyrazol-1-yl)phenyl]-1-(4,4,4-trifluorobutyl)pyrrolidine-2-carboxamide
• Synonyms: N-[3-(1H-pyrazol-1-yl)phenyl]-1-(4,4,4-trifluorobutyl)prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.168069
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.4745325
• LogD (pH = 7.4): 3.0439398
• Log P: 3.3200874
• Molar Refractivity: 94.6549 cm^3
• Polarizability: 35.165115 Å^3
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.27
• LOG S: -4.79
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 6