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

• ChemBase ID: 741245
• Molecular Formular: C28H33FN2O3S
• Molecular Mass: 496.6366232
• Monoisotopic Mass: 496.21959215
• SMILES: C(=O)(c1cscc1)N(C(Cc1c(F)cccc1)C1CCN(Cc2cc(c(cc2)OC)OC)CC1)C
• Canonical SMILES: COc1ccc(cc1OC)CN1CCC(CC1)C(N(C(=O)c1ccsc1)C)Cc1ccccc1F
• InChI: InChI=1S/C28H33FN2O3S/c1-30(28(32)23-12-15-35-19-23)25(17-22-6-4-5-7-24(22)29)21-10-13-31(14-11-21)18-20-8-9-26(33-2)27(16-20)34-3/h4-9,12,15-16,19,21,25H,10-11,13-14,17-18H2,1-3H3
• InChIKey: SNYBIGKHXYVADZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.5479412
• LogD (pH = 7.4): 4.321905
• Log P: 5.163821
• Molar Refractivity: 139.0979 cm^3
• Polarizability: 53.074005 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: 4.52
• LOG S: -4.79
• Polar Surface Area: 42.01 Å^2
• Rotatable Bonds: 7