4-{1-[3-(dimethylamino)propyl]-1H-imidazol-2-yl}-N-(4-methylphenyl)piperidine-1-carboxamide

• ChemBase ID: 702240
• Molecular Formular: C21H31N5O
• Molecular Mass: 369.50374
• Monoisotopic Mass: 369.25286064
• SMILES: C(=O)(N1CCC(c2n(ccn2)CCCN(C)C)CC1)Nc1ccc(cc1)C
• Canonical SMILES: CN(CCCn1ccnc1C1CCN(CC1)C(=O)Nc1ccc(cc1)C)C
• InChI: InChI=1S/C21H31N5O/c1-17-5-7-19(8-6-17)23-21(27)26-14-9-18(10-15-26)20-22-11-16-25(20)13-4-12-24(2)3/h5-8,11,16,18H,4,9-10,12-15H2,1-3H3,(H,23,27)
• InChIKey: HBDFKQKLUAJIAB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{1-[3-(dimethylamino)propyl]-1H-imidazol-2-yl}-N-(4-methylphenyl)piperidine-1-carboxamide
• IUPAC Traditional name: 4-{1-[3-(dimethylamino)propyl]imidazol-2-yl}-N-(4-methylphenyl)piperidine-1-carboxamide
• Synonyms: 4-{1-[3-(dimethylamino)propyl]-1H-imidazol-2-yl}-N-(4-methylphenyl)-1-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.797497
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.6822188
• LogD (pH = 7.4): 0.14317264
• Log P: 2.4147613
• Molar Refractivity: 111.4052 cm^3
• Polarizability: 41.806377 Å^3
• Polar Surface Area: 53.4 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.88
• LOG S: -3.5
• Polar Surface Area: 53.4 Å^2
• Rotatable Bonds: 6