N-[2-(2-chlorophenyl)-1-{1-[(3,4-dimethoxyphenyl)methyl]piperidin-4-yl}ethyl]-N-methylfuran-2-carboxamide

• ChemBase ID: 702269
• Molecular Formular: C28H33ClN2O4
• Molecular Mass: 497.02562
• Monoisotopic Mass: 496.21288523
• SMILES: C(=O)(N(C(Cc1c(Cl)cccc1)C1CCN(Cc2cc(c(cc2)OC)OC)CC1)C)c1occc1
• Canonical SMILES: COc1ccc(cc1OC)CN1CCC(CC1)C(N(C(=O)c1ccco1)C)Cc1ccccc1Cl
• InChI: InChI=1S/C28H33ClN2O4/c1-30(28(32)26-9-6-16-35-26)24(18-22-7-4-5-8-23(22)29)21-12-14-31(15-13-21)19-20-10-11-25(33-2)27(17-20)34-3/h4-11,16-17,21,24H,12-15,18-19H2,1-3H3
• InChIKey: IEVZLXNEKJVEMI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(2-chlorophenyl)-1-{1-[(3,4-dimethoxyphenyl)methyl]piperidin-4-yl}ethyl]-N-methylfuran-2-carboxamide
• IUPAC Traditional name: N-[2-(2-chlorophenyl)-1-{1-[(3,4-dimethoxyphenyl)methyl]piperidin-4-yl}ethyl]-N-methylfuran-2-carboxamide
• Synonyms: N-{2-(2-chlorophenyl)-1-[1-(3,4-dimethoxybenzyl)-4-piperidinyl]ethyl}-N-methyl-2-furamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.2750943
• LogD (pH = 7.4): 4.0492067
• Log P: 4.9049683
• Molar Refractivity: 138.9714 cm^3
• Polarizability: 53.4933 Å^3
• Polar Surface Area: 55.15 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: 4.49
• LOG S: -4.41
• Polar Surface Area: 55.15 Å^2
• Rotatable Bonds: 7