{1-[(1-ethyl-1H-imidazol-2-yl)methyl]-4-(3-phenylpropyl)piperidin-4-yl}methanol

• ChemBase ID: 644690
• Molecular Formular: C21H31N3O
• Molecular Mass: 341.49034
• Monoisotopic Mass: 341.24671263
• SMILES: c1(n(ccn1)CC)CN1CCC(CC1)(CO)CCCc1ccccc1
• Canonical SMILES: OCC1(CCCc2ccccc2)CCN(CC1)Cc1nccn1CC
• InChI: InChI=1S/C21H31N3O/c1-2-24-16-13-22-20(24)17-23-14-11-21(18-25,12-15-23)10-6-9-19-7-4-3-5-8-19/h3-5,7-8,13,16,25H,2,6,9-12,14-15,17-18H2,1H3
• InChIKey: ULAJVJYZKJMHMR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {1-[(1-ethyl-1H-imidazol-2-yl)methyl]-4-(3-phenylpropyl)piperidin-4-yl}methanol
• IUPAC Traditional name: {1-[(1-ethylimidazol-2-yl)methyl]-4-(3-phenylpropyl)piperidin-4-yl}methanol
• Synonyms: [1-[(1-ethyl-1H-imidazol-2-yl)methyl]-4-(3-phenylpropyl)-4-piperidinyl]methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.105743
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.3020563
• LogD (pH = 7.4): 2.785943
• Log P: 3.0739942
• Molar Refractivity: 103.3662 cm^3
• Polarizability: 40.11035 Å^3
• Polar Surface Area: 41.29 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.07
• LOG S: -3.89
• Polar Surface Area: 41.29 Å^2
• Rotatable Bonds: 7