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

• ChemBase ID: 482501
• Molecular Formular: C31H35N3O3
• Molecular Mass: 497.6279
• Monoisotopic Mass: 497.267842
• SMILES: C12([C@H]([C@@H](c3c1cccc3)NC(=O)C)OCc1ncccc1)CCN(C(=O)CCc1ccc(cc1)C)CC2
• Canonical SMILES: CC(=O)N[C@@H]1c2ccccc2C2([C@H]1OCc1ccccn1)CCN(CC2)C(=O)CCc1ccc(cc1)C
• InChI: InChI=1S/C31H35N3O3/c1-22-10-12-24(13-11-22)14-15-28(36)34-19-16-31(17-20-34)27-9-4-3-8-26(27)29(33-23(2)35)30(31)37-21-25-7-5-6-18-32-25/h3-13,18,29-30H,14-17,19-21H2,1-2H3,(H,33,35)/t29-,30+/m1/s1
• InChIKey: GLILXVFWNIZYLL-IHLOFXLRSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.249056
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.6157432
• LogD (pH = 7.4): 3.623778
• Log P: 3.623882
• Molar Refractivity: 143.6321 cm^3
• Polarizability: 55.967297 Å^3
• Polar Surface Area: 71.53 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: 2.75
• LOG S: -6.37
• Polar Surface Area: 71.53 Å^2
• Rotatable Bonds: 7