N-ethyl-N-({1-[2-(3-methoxyphenyl)ethyl]piperidin-3-yl}methyl)-2-(2-methyl-1H-imidazol-1-yl)acetamide

• ChemBase ID: 670847
• Molecular Formular: C23H34N4O2
• Molecular Mass: 398.54166
• Monoisotopic Mass: 398.26817635
• SMILES: n1(c(ncc1)C)CC(=O)N(CC1CN(CCc2cc(OC)ccc2)CCC1)CC
• Canonical SMILES: CCN(C(=O)Cn1ccnc1C)CC1CCCN(C1)CCc1cccc(c1)OC
• InChI: InChI=1S/C23H34N4O2/c1-4-26(23(28)18-27-14-11-24-19(27)2)17-21-8-6-12-25(16-21)13-10-20-7-5-9-22(15-20)29-3/h5,7,9,11,14-15,21H,4,6,8,10,12-13,16-18H2,1-3H3
• InChIKey: TVMPRZBNEKVOCN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -2.0895307
• LogD (pH = 7.4): 0.33275396
• Log P: 2.061144
• Molar Refractivity: 116.8001 cm^3
• Polarizability: 45.04537 Å^3
• Polar Surface Area: 50.6 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.65
• LOG S: -2.98
• Polar Surface Area: 50.6 Å^2
• Rotatable Bonds: 7