N-[cyclopropyl(1-methyl-1H-imidazol-2-yl)methyl]-4-(3-hydroxy-3-methylbutyl)benzamide

• ChemBase ID: 831459
• Molecular Formular: C20H27N3O2
• Molecular Mass: 341.44728
• Monoisotopic Mass: 341.21032712
• SMILES: c1(C(NC(=O)c2ccc(cc2)CCC(O)(C)C)C2CC2)n(ccn1)C
• Canonical SMILES: O=C(c1ccc(cc1)CCC(O)(C)C)NC(c1nccn1C)C1CC1
• InChI: InChI=1S/C20H27N3O2/c1-20(2,25)11-10-14-4-6-16(7-5-14)19(24)22-17(15-8-9-15)18-21-12-13-23(18)3/h4-7,12-13,15,17,25H,8-11H2,1-3H3,(H,22,24)
• InChIKey: WVJJHLLGXIFXPQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[cyclopropyl(1-methyl-1H-imidazol-2-yl)methyl]-4-(3-hydroxy-3-methylbutyl)benzamide
• IUPAC Traditional name: N-[cyclopropyl(1-methylimidazol-2-yl)methyl]-4-(3-hydroxy-3-methylbutyl)benzamide
• Synonyms: N-[cyclopropyl(1-methyl-1H-imidazol-2-yl)methyl]-4-(3-hydroxy-3-methylbutyl)benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.09403
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.0995128
• LogD (pH = 7.4): 2.5911121
• Log P: 2.6059732
• Molar Refractivity: 98.7404 cm^3
• Polarizability: 37.712772 Å^3
• Polar Surface Area: 67.15 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 1.72
• LOG S: -3.16
• Polar Surface Area: 67.15 Å^2
• Rotatable Bonds: 7