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

• ChemBase ID: 551741
• Molecular Formular: C27H31FN2O2S
• Molecular Mass: 466.6106432
• Monoisotopic Mass: 466.20902746
• SMILES: C(=O)(N(C(Cc1c(F)cccc1)C1CCN(Cc2cc(OC)ccc2)CC1)C)c1sccc1
• Canonical SMILES: COc1cccc(c1)CN1CCC(CC1)C(N(C(=O)c1cccs1)C)Cc1ccccc1F
• InChI: InChI=1S/C27H31FN2O2S/c1-29(27(31)26-11-6-16-33-26)25(18-22-8-3-4-10-24(22)28)21-12-14-30(15-13-21)19-20-7-5-9-23(17-20)32-2/h3-11,16-17,21,25H,12-15,18-19H2,1-2H3
• InChIKey: SADOZZRDJVGCJU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.58655
• LogD (pH = 7.4): 4.3394203
• Log P: 5.453932
• Molar Refractivity: 132.4188 cm^3
• Polarizability: 50.552734 Å^3
• Polar Surface Area: 32.78 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 4.78
• LOG S: -4.47
• Polar Surface Area: 32.78 Å^2
• Rotatable Bonds: 7