{1-[(1-{[4-(1H-pyrazol-1-yl)phenyl]methyl}piperidin-3-yl)methyl]-1H-1,2,3-triazol-4-yl}methanol

• ChemBase ID: 528015
• Molecular Formular: C19H24N6O
• Molecular Mass: 352.43346
• Monoisotopic Mass: 352.20115942
• SMILES: n1nc(cn1CC1CN(Cc2ccc(n3nccc3)cc2)CCC1)CO
• Canonical SMILES: OCc1nnn(c1)CC1CCCN(C1)Cc1ccc(cc1)n1cccn1
• InChI: InChI=1S/C19H24N6O/c26-15-18-14-24(22-21-18)13-17-3-1-9-23(12-17)11-16-4-6-19(7-5-16)25-10-2-8-20-25/h2,4-8,10,14,17,26H,1,3,9,11-13,15H2
• InChIKey: FMEWFJCLIJMBID-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {1-[(1-{[4-(1H-pyrazol-1-yl)phenyl]methyl}piperidin-3-yl)methyl]-1H-1,2,3-triazol-4-yl}methanol
• IUPAC Traditional name: {1-[(1-{[4-(pyrazol-1-yl)phenyl]methyl}piperidin-3-yl)methyl]-1,2,3-triazol-4-yl}methanol
• Synonyms: [1-({1-[4-(1H-pyrazol-1-yl)benzyl]-3-piperidinyl}methyl)-1H-1,2,3-triazol-4-yl]methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.904867
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.5665549
• LogD (pH = 7.4): -0.013358756
• Log P: 1.6736073
• Molar Refractivity: 112.7567 cm^3
• Polarizability: 38.99043 Å^3
• Polar Surface Area: 72.0 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.95
• LOG S: -1.57
• Polar Surface Area: 72.0 Å^2
• Rotatable Bonds: 6