2-(2,3-dihydro-1H-inden-1-yl)-1-[4-(6-methylpyridin-2-yl)piperazin-1-yl]ethan-1-one

• ChemBase ID: 560173
• Molecular Formular: C21H25N3O
• Molecular Mass: 335.4427
• Monoisotopic Mass: 335.19976244
• SMILES: C(=O)(N1CCN(c2nc(ccc2)C)CC1)CC1c2c(CC1)cccc2
• Canonical SMILES: Cc1cccc(n1)N1CCN(CC1)C(=O)CC1CCc2c1cccc2
• InChI: InChI=1S/C21H25N3O/c1-16-5-4-8-20(22-16)23-11-13-24(14-12-23)21(25)15-18-10-9-17-6-2-3-7-19(17)18/h2-8,18H,9-15H2,1H3
• InChIKey: VVAQISJAFAFUIP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2,3-dihydro-1H-inden-1-yl)-1-[4-(6-methylpyridin-2-yl)piperazin-1-yl]ethan-1-one
• IUPAC Traditional name: 2-(2,3-dihydro-1H-inden-1-yl)-1-[4-(6-methylpyridin-2-yl)piperazin-1-yl]ethanone
• Synonyms: 1-(2,3-dihydro-1H-inden-1-ylacetyl)-4-(6-methyl-2-pyridinyl)piperazine

CALCULATED PROPERTIES

JChem

• Rotatable Bonds: 3
• Lipinski's Rule of Five: true
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.7685872
• LogD (pH = 7.4): 3.0736172
• Log P: 3.2790818
• Molar Refractivity: 100.6665 cm^3
• Polarizability: 38.179665 Å^3
• Polar Surface Area: 36.44 Å^2

供应商提供(Chembridge)

• Rotatable Bonds: 3
• H Acceptors: 2
• H Donor: 0
• Log P: 3.17
• LOG S: -4.35
• Polar Surface Area: 36.44 Å^2