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

• ChemBase ID: 434687
• 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(cc(cc1)F)F)CC2
• Canonical SMILES: CO[C@H]1[C@H](NC(=O)Cc2cccs2)c2c(C31CCN(CC3)Cc1ccc(cc1F)F)cccc2
• InChI: InChI=1S/C27H28F2N2O2S/c1-33-26-25(30-24(32)16-20-5-4-14-34-20)21-6-2-3-7-22(21)27(26)10-12-31(13-11-27)17-18-8-9-19(28)15-23(18)29/h2-9,14-15,25-26H,10-13,16-17H2,1H3,(H,30,32)/t25-,26+/m1/s1
• InChIKey: QQHBNEPYGDTKPQ-FTJBHMTQSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.722246
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.1143181
• LogD (pH = 7.4): 3.8882842
• Log P: 4.7734838
• Molar Refractivity: 129.7205 cm^3
• Polarizability: 49.717716 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: -6.16
• Polar Surface Area: 41.57 Å^2
• Rotatable Bonds: 5