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

• ChemBase ID: 518941
• Molecular Formular: C21H25N7
• Molecular Mass: 375.4701
• Monoisotopic Mass: 375.21714384
• SMILES: n1(c(nnc1C1CCN(Cc2c(C#N)cccc2)CC1)Cn1cncc1)CC
• Canonical SMILES: N#Cc1ccccc1CN1CCC(CC1)c1nnc(n1CC)Cn1cncc1
• InChI: InChI=1S/C21H25N7/c1-2-28-20(15-27-12-9-23-16-27)24-25-21(28)17-7-10-26(11-8-17)14-19-6-4-3-5-18(19)13-22/h3-6,9,12,16-17H,2,7-8,10-11,14-15H2,1H3
• InChIKey: TVEFKDMBEJHPOB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.96550685
• LogD (pH = 7.4): 1.1428406
• Log P: 1.5679137
• Molar Refractivity: 111.1666 cm^3
• Polarizability: 41.224422 Å^3
• Polar Surface Area: 75.56 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.35
• LOG S: -2.35
• Polar Surface Area: 75.56 Å^2
• Rotatable Bonds: 6