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

• ChemBase ID: 566561
• Molecular Formular: C19H24FN7
• Molecular Mass: 369.4391632
• Monoisotopic Mass: 369.20772202
• SMILES: c1(n(c(nn1)C1CCN(Cc2c(cc(cc2)C)F)CC1)C)Cn1ncnc1
• Canonical SMILES: Cc1ccc(c(c1)F)CN1CCC(CC1)c1nnc(n1C)Cn1cncn1
• InChI: InChI=1S/C19H24FN7/c1-14-3-4-16(17(20)9-14)10-26-7-5-15(6-8-26)19-24-23-18(25(19)2)11-27-13-21-12-22-27/h3-4,9,12-13,15H,5-8,10-11H2,1-2H3
• InChIKey: YKBCTKSCPGSPJU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.77484536
• LogD (pH = 7.4): 0.983987
• Log P: 1.6472672
• Molar Refractivity: 116.18 cm^3
• Polarizability: 38.114307 Å^3
• Polar Surface Area: 64.66 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.24
• LOG S: -1.95
• Polar Surface Area: 64.66 Å^2
• Rotatable Bonds: 5