1-[(4-fluoro-3-methylphenyl)methyl]-3-[4-methyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidine

• ChemBase ID: 546400
• Molecular Formular: C20H25FN6
• Molecular Mass: 368.4511032
• Monoisotopic Mass: 368.21247305
• SMILES: c1(n(c(nn1)C1CN(Cc2cc(c(cc2)F)C)CCC1)C)Cn1nccc1
• Canonical SMILES: Cn1c(nnc1C1CCCN(C1)Cc1ccc(c(c1)C)F)Cn1cccn1
• InChI: InChI=1S/C20H25FN6/c1-15-11-16(6-7-18(15)21)12-26-9-3-5-17(13-26)20-24-23-19(25(20)2)14-27-10-4-8-22-27/h4,6-8,10-11,17H,3,5,9,12-14H2,1-2H3
• InChIKey: UWHMBUKAJRPQAG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(4-fluoro-3-methylphenyl)methyl]-3-[4-methyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidine
• IUPAC Traditional name: 1-[(4-fluoro-3-methylphenyl)methyl]-3-[4-methyl-5-(pyrazol-1-ylmethyl)-1,2,4-triazol-3-yl]piperidine
• Synonyms: 1-(4-fluoro-3-methylbenzyl)-3-[4-methyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.38786918
• LogD (pH = 7.4): 1.3633394
• Log P: 2.4896944
• Molar Refractivity: 116.8519 cm^3
• Polarizability: 38.976223 Å^3
• Polar Surface Area: 51.77 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.37
• LOG S: -2.9
• Polar Surface Area: 51.77 Å^2
• Rotatable Bonds: 5