N-(5-chloro-2-methoxyphenyl)-3-{1-[(2-ethyl-4-methyl-1H-imidazol-5-yl)methyl]piperidin-3-yl}propanamide

• ChemBase ID: 711656
• Molecular Formular: C22H31ClN4O2
• Molecular Mass: 418.96014
• Monoisotopic Mass: 418.21355393
• SMILES: c1([nH]c(nc1C)CC)CN1CC(CCC(=O)Nc2cc(ccc2OC)Cl)CCC1
• Canonical SMILES: CCc1nc(c([nH]1)CN1CCCC(C1)CCC(=O)Nc1cc(Cl)ccc1OC)C
• InChI: InChI=1S/C22H31ClN4O2/c1-4-21-24-15(2)19(25-21)14-27-11-5-6-16(13-27)7-10-22(28)26-18-12-17(23)8-9-20(18)29-3/h8-9,12,16H,4-7,10-11,13-14H2,1-3H3,(H,24,25)(H,26,28)
• InChIKey: ODDSNHUVRZPFBO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(5-chloro-2-methoxyphenyl)-3-{1-[(2-ethyl-4-methyl-1H-imidazol-5-yl)methyl]piperidin-3-yl}propanamide
• IUPAC Traditional name: N-(5-chloro-2-methoxyphenyl)-3-{1-[(2-ethyl-5-methyl-3H-imidazol-4-yl)methyl]piperidin-3-yl}propanamide
• Synonyms: N-(5-chloro-2-methoxyphenyl)-3-{1-[(2-ethyl-4-methyl-1H-imidazol-5-yl)methyl]-3-piperidinyl}propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.299514
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.21580085
• LogD (pH = 7.4): 2.40067
• Log P: 3.3360543
• Molar Refractivity: 118.1184 cm^3
• Polarizability: 45.05812 Å^3
• Polar Surface Area: 70.25 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 3.4
• LOG S: -5.46
• Polar Surface Area: 70.25 Å^2
• Rotatable Bonds: 6