N-[(2R,3R)-2-methoxy-1'-{[4-(trifluoromethyl)phenyl]methyl}-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl]-2-(methylsulfanyl)acetamide

• ChemBase ID: 358809
• Molecular Formular: C25H29F3N2O2S
• Molecular Mass: 478.5701696
• Monoisotopic Mass: 478.19018384
• SMILES: C12(c3c([C@H]([C@@H]1OC)NC(=O)CSC)cccc3)CCN(CC2)Cc1ccc(C(F)(F)F)cc1
• Canonical SMILES: CSCC(=O)N[C@@H]1c2ccccc2C2([C@H]1OC)CCN(CC2)Cc1ccc(cc1)C(F)(F)F
• InChI: InChI=1S/C25H29F3N2O2S/c1-32-23-22(29-21(31)16-33-2)19-5-3-4-6-20(19)24(23)11-13-30(14-12-24)15-17-7-9-18(10-8-17)25(26,27)28/h3-10,22-23H,11-16H2,1-2H3,(H,29,31)/t22-,23+/m1/s1
• InChIKey: IUJCAWGOJXAGEO-PKTZIBPZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(2R,3R)-2-methoxy-1'-{[4-(trifluoromethyl)phenyl]methyl}-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl]-2-(methylsulfanyl)acetamide
• IUPAC Traditional name: N-[(2R,3R)-2-methoxy-1'-{[4-(trifluoromethyl)phenyl]methyl}-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl]-2-(methylsulfanyl)acetamide
• Synonyms: N-{(2R*,3R*)-2-methoxy-1'-[4-(trifluoromethyl)benzyl]-2,3-dihydrospiro[indene-1,4'-piperidin]-3-yl}-2-(methylthio)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.115641
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.4030005
• LogD (pH = 7.4): 3.1626897
• Log P: 4.2322817
• Molar Refractivity: 126.1298 cm^3
• Polarizability: 48.008247 Å^3
• Polar Surface Area: 41.57 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 4.34
• LOG S: -5.89
• Polar Surface Area: 41.57 Å^2
• Rotatable Bonds: 4