N-({1-[(2-methylphenyl)methyl]piperidin-4-yl}methyl)-N-(oxolan-2-ylmethyl)-1H-imidazole-2-carboxamide

• ChemBase ID: 500441
• Molecular Formular: C23H32N4O2
• Molecular Mass: 396.52578
• Monoisotopic Mass: 396.25252628
• SMILES: C(=O)(N(CC1OCCC1)CC1CCN(Cc2c(C)cccc2)CC1)c1ncc[nH]1
• Canonical SMILES: Cc1ccccc1CN1CCC(CC1)CN(C(=O)c1ncc[nH]1)CC1CCCO1
• InChI: InChI=1S/C23H32N4O2/c1-18-5-2-3-6-20(18)16-26-12-8-19(9-13-26)15-27(17-21-7-4-14-29-21)23(28)22-24-10-11-25-22/h2-3,5-6,10-11,19,21H,4,7-9,12-17H2,1H3,(H,24,25)
• InChIKey: SRGOHGKAMQVNGM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({1-[(2-methylphenyl)methyl]piperidin-4-yl}methyl)-N-(oxolan-2-ylmethyl)-1H-imidazole-2-carboxamide
• IUPAC Traditional name: N-({1-[(2-methylphenyl)methyl]piperidin-4-yl}methyl)-N-(oxolan-2-ylmethyl)-1H-imidazole-2-carboxamide
• Synonyms: N-{[1-(2-methylbenzyl)piperidin-4-yl]methyl}-N-(tetrahydrofuran-2-ylmethyl)-1H-imidazole-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.916303
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.62054676
• LogD (pH = 7.4): 0.86439174
• Log P: 2.2330418
• Molar Refractivity: 115.5394 cm^3
• Polarizability: 44.202213 Å^3
• Polar Surface Area: 61.46 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.09
• LOG S: -3.88
• Polar Surface Area: 61.46 Å^2
• Rotatable Bonds: 7