N-[(2R,3R)-1'-(3,5-difluorobenzoyl)-2-(2-methoxyethoxy)-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl]-2-methylpropanamide

• ChemBase ID: 358394
• Molecular Formular: C27H32F2N2O4
• Molecular Mass: 486.5507864
• Monoisotopic Mass: 486.23301395
• SMILES: C12(c3c([C@@H](NC(=O)C(C)C)[C@@H]1OCCOC)cccc3)CCN(C(=O)c1cc(cc(c1)F)F)CC2
• Canonical SMILES: COCCO[C@H]1[C@H](NC(=O)C(C)C)c2c(C31CCN(CC3)C(=O)c1cc(F)cc(c1)F)cccc2
• InChI: InChI=1S/C27H32F2N2O4/c1-17(2)25(32)30-23-21-6-4-5-7-22(21)27(24(23)35-13-12-34-3)8-10-31(11-9-27)26(33)18-14-19(28)16-20(29)15-18/h4-7,14-17,23-24H,8-13H2,1-3H3,(H,30,32)/t23-,24+/m1/s1
• InChIKey: WKATYNXTSNYFDF-RPWUZVMVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(2R,3R)-1'-(3,5-difluorobenzoyl)-2-(2-methoxyethoxy)-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl]-2-methylpropanamide
• IUPAC Traditional name: N-[(2R,3R)-1'-(3,5-difluorobenzoyl)-2-(2-methoxyethoxy)-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl]-2-methylpropanamide
• Synonyms: N-[(2R*,3R*)-1'-(3,5-difluorobenzoyl)-2-(2-methoxyethoxy)-2,3-dihydrospiro[indene-1,4'-piperidin]-3-yl]-2-methylpropanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.942164
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.5794044
• LogD (pH = 7.4): 3.5794036
• Log P: 3.5794046
• Molar Refractivity: 128.6827 cm^3
• Polarizability: 49.051334 Å^3
• Polar Surface Area: 67.87 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.79
• LOG S: -6.27
• Polar Surface Area: 67.87 Å^2
• Rotatable Bonds: 5