2-[benzyl(methyl)amino]-N-(1,3-dihydroxypropan-2-yl)-2,3-dihydro-1H-indene-2-carboxamide

• ChemBase ID: 675531
• Molecular Formular: C21H26N2O3
• Molecular Mass: 354.44274
• Monoisotopic Mass: 354.1943427
• SMILES: C1(C(=O)NC(CO)CO)(N(Cc2ccccc2)C)Cc2c(C1)cccc2
• Canonical SMILES: OCC(NC(=O)C1(Cc2c(C1)cccc2)N(Cc1ccccc1)C)CO
• InChI: InChI=1S/C21H26N2O3/c1-23(13-16-7-3-2-4-8-16)21(20(26)22-19(14-24)15-25)11-17-9-5-6-10-18(17)12-21/h2-10,19,24-25H,11-15H2,1H3,(H,22,26)
• InChIKey: BISQGEAZOZSNCF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[benzyl(methyl)amino]-N-(1,3-dihydroxypropan-2-yl)-2,3-dihydro-1H-indene-2-carboxamide
• IUPAC Traditional name: 2-[benzyl(methyl)amino]-N-(1,3-dihydroxypropan-2-yl)-1,3-dihydroindene-2-carboxamide
• Synonyms: 2-[benzyl(methyl)amino]-N-[2-hydroxy-1-(hydroxymethyl)ethyl]-2-indanecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.224025
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): -0.7785404
• LogD (pH = 7.4): 0.9952829
• Log P: 1.8298595
• Molar Refractivity: 102.0462 cm^3
• Polarizability: 39.73598 Å^3
• Polar Surface Area: 72.8 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 2.37
• LOG S: -3.81
• Polar Surface Area: 72.8 Å^2
• Rotatable Bonds: 7