N-{1-[(2-fluorophenyl)methyl]piperidin-3-yl}-N,4-dimethyl-1H-imidazole-5-carboxamide

• ChemBase ID: 660340
• Molecular Formular: C18H23FN4O
• Molecular Mass: 330.3998232
• Monoisotopic Mass: 330.1855896
• SMILES: c1(C(=O)N(C2CN(Cc3c(F)cccc3)CCC2)C)c(nc[nH]1)C
• Canonical SMILES: CN(C(=O)c1[nH]cnc1C)C1CCCN(C1)Cc1ccccc1F
• InChI: InChI=1S/C18H23FN4O/c1-13-17(21-12-20-13)18(24)22(2)15-7-5-9-23(11-15)10-14-6-3-4-8-16(14)19/h3-4,6,8,12,15H,5,7,9-11H2,1-2H3,(H,20,21)
• InChIKey: QGQOFQSEJNLFGE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{1-[(2-fluorophenyl)methyl]piperidin-3-yl}-N,4-dimethyl-1H-imidazole-5-carboxamide
• IUPAC Traditional name: N-{1-[(2-fluorophenyl)methyl]piperidin-3-yl}-N,5-dimethyl-3H-imidazole-4-carboxamide
• Synonyms: N-[1-(2-fluorobenzyl)-3-piperidinyl]-N,4-dimethyl-1H-imidazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.9222975
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.3238555
• LogD (pH = 7.4): 1.3024383
• Log P: 1.5555236
• Molar Refractivity: 92.4129 cm^3
• Polarizability: 34.695484 Å^3
• Polar Surface Area: 52.23 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.63
• LOG S: -3.0
• Polar Surface Area: 52.23 Å^2
• Rotatable Bonds: 4