N-methyl-2-(methylsulfanyl)-N-[(1-{2-[3-(trifluoromethyl)phenyl]ethyl}piperidin-3-yl)methyl]acetamide

• ChemBase ID: 626848
• Molecular Formular: C19H27F3N2OS
• Molecular Mass: 388.4906896
• Monoisotopic Mass: 388.17961915
• SMILES: C(c1cc(CCN2CC(CN(C(=O)CSC)C)CCC2)ccc1)(F)(F)F
• Canonical SMILES: CSCC(=O)N(CC1CCCN(C1)CCc1cccc(c1)C(F)(F)F)C
• InChI: InChI=1S/C19H27F3N2OS/c1-23(18(25)14-26-2)12-16-6-4-9-24(13-16)10-8-15-5-3-7-17(11-15)19(20,21)22/h3,5,7,11,16H,4,6,8-10,12-14H2,1-2H3
• InChIKey: SOKQVKLJIABVFM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-2-(methylsulfanyl)-N-[(1-{2-[3-(trifluoromethyl)phenyl]ethyl}piperidin-3-yl)methyl]acetamide
• IUPAC Traditional name: N-methyl-2-(methylsulfanyl)-N-[(1-{2-[3-(trifluoromethyl)phenyl]ethyl}piperidin-3-yl)methyl]acetamide
• Synonyms: N-methyl-2-(methylthio)-N-[(1-{2-[3-(trifluoromethyl)phenyl]ethyl}-3-piperidinyl)methyl]acetamide

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Rotatable Bonds: 6
• H Acceptors: 2
• H Donor: 0
• Log P: 3.58
• LOG S: -4.34
• Polar Surface Area: 23.55 Å^2

JChem

• Lipinski's Rule of Five: true
• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 0.23363568
• LogD (pH = 7.4): 1.8115414
• Log P: 3.450585
• Molar Refractivity: 102.2511 cm^3
• Polarizability: 38.406994 Å^3
• Polar Surface Area: 23.55 Å^2
• Rotatable Bonds: 8