3-chloro-4-({1-[(1-ethyl-1H-imidazol-2-yl)methyl]piperidin-4-yl}oxy)-N-(2-methoxyethyl)benzamide

• ChemBase ID: 668784
• Molecular Formular: C21H29ClN4O3
• Molecular Mass: 420.93296
• Monoisotopic Mass: 420.19281849
• SMILES: c1(n(ccn1)CC)CN1CCC(Oc2c(cc(C(=O)NCCOC)cc2)Cl)CC1
• Canonical SMILES: COCCNC(=O)c1ccc(c(c1)Cl)OC1CCN(CC1)Cc1nccn1CC
• InChI: InChI=1S/C21H29ClN4O3/c1-3-26-12-8-23-20(26)15-25-10-6-17(7-11-25)29-19-5-4-16(14-18(19)22)21(27)24-9-13-28-2/h4-5,8,12,14,17H,3,6-7,9-11,13,15H2,1-2H3,(H,24,27)
• InChIKey: VOFPRBJHOHHQDY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-chloro-4-({1-[(1-ethyl-1H-imidazol-2-yl)methyl]piperidin-4-yl}oxy)-N-(2-methoxyethyl)benzamide
• IUPAC Traditional name: 3-chloro-4-({1-[(1-ethylimidazol-2-yl)methyl]piperidin-4-yl}oxy)-N-(2-methoxyethyl)benzamide
• Synonyms: 3-chloro-4-({1-[(1-ethyl-1H-imidazol-2-yl)methyl]-4-piperidinyl}oxy)-N-(2-methoxyethyl)benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.6598425
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.4986609
• LogD (pH = 7.4): 1.6333945
• Log P: 1.7334198
• Molar Refractivity: 114.3354 cm^3
• Polarizability: 43.826717 Å^3
• Polar Surface Area: 68.62 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.96
• LOG S: -4.5
• Polar Surface Area: 68.62 Å^2
• Rotatable Bonds: 7