4-({4-[4-methyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}methyl)benzonitrile

• ChemBase ID: 544320
• Molecular Formular: C20H23N7
• Molecular Mass: 361.44352
• Monoisotopic Mass: 361.20149377
• SMILES: c1(n(c(nn1)C1CCN(Cc2ccc(C#N)cc2)CC1)C)Cn1nccc1
• Canonical SMILES: N#Cc1ccc(cc1)CN1CCC(CC1)c1nnc(n1C)Cn1cccn1
• InChI: InChI=1S/C20H23N7/c1-25-19(15-27-10-2-9-22-27)23-24-20(25)18-7-11-26(12-8-18)14-17-5-3-16(13-21)4-6-17/h2-6,9-10,18H,7-8,11-12,14-15H2,1H3
• InChIKey: QCNCUQNEDORRCA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-({4-[4-methyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}methyl)benzonitrile
• IUPAC Traditional name: 4-({4-[4-methyl-5-(pyrazol-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl}methyl)benzonitrile
• Synonyms: 4-({4-[4-methyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}methyl)benzonitrile

CALCULATED PROPERTIES

JChem

• Molar Refractivity: 117.4699 cm^3
• Polarizability: 39.37678 Å^3
• Polar Surface Area: 75.56 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -1.1804938
• LogD (pH = 7.4): 0.59200686
• Log P: 1.5337597

供应商提供(Chembridge)

• Polar Surface Area: 75.56 Å^2
• Rotatable Bonds: 5
• H Acceptors: 5
• H Donor: 0
• Log P: 1.2
• LOG S: -2.12