N-[(2R,3R)-2-methoxy-1'-[(2,3,6-trifluorophenyl)methyl]-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl]thiophene-2-carboxamide

• ChemBase ID: 346087
• Molecular Formular: C26H25F3N2O2S
• Molecular Mass: 486.5491096
• Monoisotopic Mass: 486.15888371
• SMILES: C12(c3c([C@@H](NC(=O)c4sccc4)[C@@H]1OC)cccc3)CCN(Cc1c(c(ccc1F)F)F)CC2
• Canonical SMILES: CO[C@H]1[C@H](NC(=O)c2cccs2)c2c(C31CCN(CC3)Cc1c(F)ccc(c1F)F)cccc2
• InChI: InChI=1S/C26H25F3N2O2S/c1-33-24-23(30-25(32)21-7-4-14-34-21)16-5-2-3-6-18(16)26(24)10-12-31(13-11-26)15-17-19(27)8-9-20(28)22(17)29/h2-9,14,23-24H,10-13,15H2,1H3,(H,30,32)/t23-,24+/m1/s1
• InChIKey: SAKGODNYPHILFS-RPWUZVMVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(2R,3R)-2-methoxy-1'-[(2,3,6-trifluorophenyl)methyl]-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl]thiophene-2-carboxamide
• IUPAC Traditional name: N-[(2R,3R)-2-methoxy-1'-[(2,3,6-trifluorophenyl)methyl]-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl]thiophene-2-carboxamide
• Synonyms: N-[(2R*,3R*)-2-methoxy-1'-(2,3,6-trifluorobenzyl)-2,3-dihydrospiro[indene-1,4'-piperidin]-3-yl]-2-thiophenecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.167984
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.4156318
• LogD (pH = 7.4): 4.1849737
• Log P: 4.93602
• Molar Refractivity: 125.8855 cm^3
• Polarizability: 47.41439 Å^3
• Polar Surface Area: 41.57 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 4.72
• LOG S: -6.15
• Polar Surface Area: 41.57 Å^2
• Rotatable Bonds: 4