4-{[4-(2-methyl-6-propylpyrimidin-4-yl)piperazin-1-yl]methyl}-1H-indole

• ChemBase ID: 515813
• Molecular Formular: C21H27N5
• Molecular Mass: 349.47258
• Monoisotopic Mass: 349.22664589
• SMILES: c1(nc(nc(c1)CCC)C)N1CCN(Cc2c3c([nH]cc3)ccc2)CC1
• Canonical SMILES: CCCc1cc(nc(n1)C)N1CCN(CC1)Cc1cccc2c1cc[nH]2
• InChI: InChI=1S/C21H27N5/c1-3-5-18-14-21(24-16(2)23-18)26-12-10-25(11-13-26)15-17-6-4-7-20-19(17)8-9-22-20/h4,6-9,14,22H,3,5,10-13,15H2,1-2H3
• InChIKey: RJKMIVOZHUMSNX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{[4-(2-methyl-6-propylpyrimidin-4-yl)piperazin-1-yl]methyl}-1H-indole
• IUPAC Traditional name: 4-{[4-(2-methyl-6-propylpyrimidin-4-yl)piperazin-1-yl]methyl}-1H-indole
• Synonyms: 4-{[4-(2-methyl-6-propylpyrimidin-4-yl)piperazin-1-yl]methyl}-1H-indole

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.340809
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.78426445
• LogD (pH = 7.4): 3.4661844
• Log P: 4.3258204
• Molar Refractivity: 107.6574 cm^3
• Polarizability: 41.732174 Å^3
• Polar Surface Area: 48.05 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.65
• LOG S: -3.86
• Polar Surface Area: 48.05 Å^2
• Rotatable Bonds: 5