3-(4,5-dimethyl-1H-pyrazol-3-yl)-N-[(1R)-2,2,2-trifluoro-1-phenylethyl]propanamide

• ChemBase ID: 575999
• Molecular Formular: C16H18F3N3O
• Molecular Mass: 325.3288296
• Monoisotopic Mass: 325.14019687
• SMILES: n1[nH]c(c(c1CCC(=O)N[C@@H](C(F)(F)F)c1ccccc1)C)C
• Canonical SMILES: O=C(N[C@@H](C(F)(F)F)c1ccccc1)CCc1n[nH]c(c1C)C
• InChI: InChI=1S/C16H18F3N3O/c1-10-11(2)21-22-13(10)8-9-14(23)20-15(16(17,18)19)12-6-4-3-5-7-12/h3-7,15H,8-9H2,1-2H3,(H,20,23)(H,21,22)/t15-/m1/s1
• InChIKey: JUGDTNTVXFHZQO-OAHLLOKOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(4,5-dimethyl-1H-pyrazol-3-yl)-N-[(1R)-2,2,2-trifluoro-1-phenylethyl]propanamide
• IUPAC Traditional name: 3-(4,5-dimethyl-1H-pyrazol-3-yl)-N-[(1R)-2,2,2-trifluoro-1-phenylethyl]propanamide
• Synonyms: 3-(4,5-dimethyl-1H-pyrazol-3-yl)-N-[(1R)-2,2,2-trifluoro-1-phenylethyl]propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.479211
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 3.102436
• LogD (pH = 7.4): 3.099521
• Log P: 3.1027153
• Molar Refractivity: 81.8729 cm^3
• Polarizability: 29.931824 Å^3
• Polar Surface Area: 57.78 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 2
• Log P: 3.15
• LOG S: -4.26
• Polar Surface Area: 57.78 Å^2
• Rotatable Bonds: 6