3-[2-(2,6-difluorophenyl)ethyl]-1-[1-(1H-pyrazol-1-ylmethyl)cyclopropanecarbonyl]piperidine

• ChemBase ID: 853049
• Molecular Formular: C21H25F2N3O
• Molecular Mass: 373.4395064
• Monoisotopic Mass: 373.19656888
• SMILES: C1(C(=O)N2CC(CCc3c(F)cccc3F)CCC2)(CC1)Cn1nccc1
• Canonical SMILES: O=C(C1(CC1)Cn1cccn1)N1CCCC(C1)CCc1c(F)cccc1F
• InChI: InChI=1S/C21H25F2N3O/c22-18-5-1-6-19(23)17(18)8-7-16-4-2-12-25(14-16)20(27)21(9-10-21)15-26-13-3-11-24-26/h1,3,5-6,11,13,16H,2,4,7-10,12,14-15H2
• InChIKey: DTWKHKBQXOWDKM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[2-(2,6-difluorophenyl)ethyl]-1-[1-(1H-pyrazol-1-ylmethyl)cyclopropanecarbonyl]piperidine
• IUPAC Traditional name: 3-[2-(2,6-difluorophenyl)ethyl]-1-[1-(pyrazol-1-ylmethyl)cyclopropanecarbonyl]piperidine
• Synonyms: 3-[2-(2,6-difluorophenyl)ethyl]-1-{[1-(1H-pyrazol-1-ylmethyl)cyclopropyl]carbonyl}piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 3.9153364
• LogD (pH = 7.4): 3.9154685
• Log P: 3.9154704
• Molar Refractivity: 110.9777 cm^3
• Polarizability: 37.86328 Å^3
• Polar Surface Area: 38.13 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 3.6
• LOG S: -5.0
• Polar Surface Area: 38.13 Å^2
• Rotatable Bonds: 6