2-(4-ethylpiperazin-1-yl)-N-(piperidin-4-ylmethyl)-2,3-dihydro-1H-indene-2-carboxamide

• ChemBase ID: 773027
• Molecular Formular: C22H34N4O
• Molecular Mass: 370.53156
• Monoisotopic Mass: 370.27326173
• SMILES: C1(N2CCN(CC2)CC)(C(=O)NCC2CCNCC2)Cc2c(C1)cccc2
• Canonical SMILES: CCN1CCN(CC1)C1(Cc2c(C1)cccc2)C(=O)NCC1CCNCC1
• InChI: InChI=1S/C22H34N4O/c1-2-25-11-13-26(14-12-25)22(15-19-5-3-4-6-20(19)16-22)21(27)24-17-18-7-9-23-10-8-18/h3-6,18,23H,2,7-17H2,1H3,(H,24,27)
• InChIKey: JVDFSLMPCDLXTH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-ethylpiperazin-1-yl)-N-(piperidin-4-ylmethyl)-2,3-dihydro-1H-indene-2-carboxamide
• IUPAC Traditional name: 2-(4-ethylpiperazin-1-yl)-N-(piperidin-4-ylmethyl)-1,3-dihydroindene-2-carboxamide
• Synonyms: 2-(4-ethyl-1-piperazinyl)-N-(4-piperidinylmethyl)-2-indanecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.757509
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -3.8074493
• LogD (pH = 7.4): -1.3992141
• Log P: 1.7341098
• Molar Refractivity: 110.9519 cm^3
• Polarizability: 43.407444 Å^3
• Polar Surface Area: 47.61 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.66
• LOG S: -3.32
• Polar Surface Area: 47.61 Å^2
• Rotatable Bonds: 5