N-[(2R,3R)-1'-(2,4-difluorobenzoyl)-2-(pyridin-2-ylmethoxy)-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl]acetamide

• ChemBase ID: 447280
• Molecular Formular: C28H27F2N3O3
• Molecular Mass: 491.5290864
• Monoisotopic Mass: 491.20204818
• SMILES: C12([C@H]([C@@H](c3c1cccc3)NC(=O)C)OCc1ncccc1)CCN(C(=O)c1c(cc(cc1)F)F)CC2
• Canonical SMILES: CC(=O)N[C@@H]1c2ccccc2C2([C@H]1OCc1ccccn1)CCN(CC2)C(=O)c1ccc(cc1F)F
• InChI: InChI=1S/C28H27F2N3O3/c1-18(34)32-25-21-7-2-3-8-23(21)28(26(25)36-17-20-6-4-5-13-31-20)11-14-33(15-12-28)27(35)22-10-9-19(29)16-24(22)30/h2-10,13,16,25-26H,11-12,14-15,17H2,1H3,(H,32,34)/t25-,26+/m1/s1
• InChIKey: PRTHIJWTFJDYNM-FTJBHMTQSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(2R,3R)-1'-(2,4-difluorobenzoyl)-2-(pyridin-2-ylmethoxy)-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl]acetamide
• IUPAC Traditional name: N-[(2R,3R)-1'-(2,4-difluorobenzoyl)-2-(pyridin-2-ylmethoxy)-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl]acetamide
• Synonyms: N-[(2R*,3R*)-1'-(2,4-difluorobenzoyl)-2-(2-pyridinylmethoxy)-2,3-dihydrospiro[indene-1,4'-piperidin]-3-yl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.673904
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.9629917
• LogD (pH = 7.4): 2.971025
• Log P: 2.9711306
• Molar Refractivity: 130.3713 cm^3
• Polarizability: 49.661495 Å^3
• Polar Surface Area: 71.53 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.36
• LOG S: -6.18
• Polar Surface Area: 71.53 Å^2
• Rotatable Bonds: 5