N-[(2R,3R)-1'-[(2,6-difluorophenyl)methyl]-2-methoxy-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl]-2-(thiophen-2-yl)acetamide

• ChemBase ID: 431619
• Molecular Formular: C27H28F2N2O2S
• Molecular Mass: 482.5852264
• Monoisotopic Mass: 482.18395559
• SMILES: C12(c3c([C@H]([C@@H]1OC)NC(=O)Cc1sccc1)cccc3)CCN(Cc1c(F)cccc1F)CC2
• Canonical SMILES: CO[C@H]1[C@H](NC(=O)Cc2cccs2)c2c(C31CCN(CC3)Cc1c(F)cccc1F)cccc2
• InChI: InChI=1S/C27H28F2N2O2S/c1-33-26-25(30-24(32)16-18-6-5-15-34-18)19-7-2-3-8-21(19)27(26)11-13-31(14-12-27)17-20-22(28)9-4-10-23(20)29/h2-10,15,25-26H,11-14,16-17H2,1H3,(H,30,32)/t25-,26+/m1/s1
• InChIKey: PFWXLGJZZRUCRY-FTJBHMTQSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(2R,3R)-1'-[(2,6-difluorophenyl)methyl]-2-methoxy-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl]-2-(thiophen-2-yl)acetamide
• IUPAC Traditional name: N-[(2R,3R)-1'-[(2,6-difluorophenyl)methyl]-2-methoxy-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl]-2-(thiophen-2-yl)acetamide
• Synonyms: N-[(2R*,3R*)-1'-(2,6-difluorobenzyl)-2-methoxy-2,3-dihydrospiro[indene-1,4'-piperidin]-3-yl]-2-(2-thienyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.488023
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.1822078
• LogD (pH = 7.4): 3.9555726
• Log P: 4.7734838
• Molar Refractivity: 129.7205 cm^3
• Polarizability: 49.71757 Å^3
• Polar Surface Area: 41.57 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 4.51
• LOG S: -6.07
• Polar Surface Area: 41.57 Å^2
• Rotatable Bonds: 5