N-(1-{1-[(3,5-dimethoxyphenyl)methyl]piperidin-4-yl}-2-(2-fluorophenyl)ethyl)-N-methylthiophene-3-carboxamide

• ChemBase ID: 673471
• Molecular Formular: C28H33FN2O3S
• Molecular Mass: 496.6366232
• Monoisotopic Mass: 496.21959215
• SMILES: C(=O)(c1cscc1)N(C(Cc1c(F)cccc1)C1CCN(Cc2cc(cc(c2)OC)OC)CC1)C
• Canonical SMILES: COc1cc(CN2CCC(CC2)C(N(C(=O)c2ccsc2)C)Cc2ccccc2F)cc(c1)OC
• InChI: InChI=1S/C28H33FN2O3S/c1-30(28(32)23-10-13-35-19-23)27(16-22-6-4-5-7-26(22)29)21-8-11-31(12-9-21)18-20-14-24(33-2)17-25(15-20)34-3/h4-7,10,13-15,17,19,21,27H,8-9,11-12,16,18H2,1-3H3
• InChIKey: SOPYRRBHGDQKDU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(1-{1-[(3,5-dimethoxyphenyl)methyl]piperidin-4-yl}-2-(2-fluorophenyl)ethyl)-N-methylthiophene-3-carboxamide
• IUPAC Traditional name: N-(1-{1-[(3,5-dimethoxyphenyl)methyl]piperidin-4-yl}-2-(2-fluorophenyl)ethyl)-N-methylthiophene-3-carboxamide
• Synonyms: N-[1-[1-(3,5-dimethoxybenzyl)-4-piperidinyl]-2-(2-fluorophenyl)ethyl]-N-methyl-3-thiophenecarboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.5604277
• LogD (pH = 7.4): 4.3341427
• Log P: 5.163821
• Molar Refractivity: 139.0979 cm^3
• Polarizability: 53.07254 Å^3
• Polar Surface Area: 42.01 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 4.87
• LOG S: -4.82
• Polar Surface Area: 42.01 Å^2
• Rotatable Bonds: 7