2-(4-ethylpiperazin-1-yl)-N-[1-(pyridin-2-yl)propan-2-yl]-2,3-dihydro-1H-indene-2-carboxamide

• ChemBase ID: 480328
• Molecular Formular: C24H32N4O
• Molecular Mass: 392.53708
• Monoisotopic Mass: 392.25761166
• SMILES: C1(C(=O)NC(Cc2ncccc2)C)(N2CCN(CC2)CC)Cc2c(C1)cccc2
• Canonical SMILES: CCN1CCN(CC1)C1(Cc2c(C1)cccc2)C(=O)NC(Cc1ccccn1)C
• InChI: InChI=1S/C24H32N4O/c1-3-27-12-14-28(15-13-27)24(17-20-8-4-5-9-21(20)18-24)23(29)26-19(2)16-22-10-6-7-11-25-22/h4-11,19H,3,12-18H2,1-2H3,(H,26,29)
• InChIKey: FVBIWDUBBFUNKA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-ethylpiperazin-1-yl)-N-[1-(pyridin-2-yl)propan-2-yl]-2,3-dihydro-1H-indene-2-carboxamide
• IUPAC Traditional name: 2-(4-ethylpiperazin-1-yl)-N-[1-(pyridin-2-yl)propan-2-yl]-1,3-dihydroindene-2-carboxamide
• Synonyms: 2-(4-ethyl-1-piperazinyl)-N-[1-methyl-2-(2-pyridinyl)ethyl]-2-indanecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.355827
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.49158934
• LogD (pH = 7.4): 2.2754896
• Log P: 2.871611
• Molar Refractivity: 117.0292 cm^3
• Polarizability: 45.784916 Å^3
• Polar Surface Area: 48.47 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.64
• LOG S: -2.78
• Polar Surface Area: 48.47 Å^2
• Rotatable Bonds: 5