2-[(4-{2-phenyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}piperazin-1-yl)methyl]-1H-indole

• ChemBase ID: 353731
• Molecular Formular: C26H27N5
• Molecular Mass: 409.52608
• Monoisotopic Mass: 409.22664589
• SMILES: c1(nc(nc2c1CCC2)c1ccccc1)N1CCN(Cc2[nH]c3c(c2)cccc3)CC1
• Canonical SMILES: c1ccc(cc1)c1nc2CCCc2c(n1)N1CCN(CC1)Cc1cc2c([nH]1)cccc2
• InChI: InChI=1S/C26H27N5/c1-2-7-19(8-3-1)25-28-24-12-6-10-22(24)26(29-25)31-15-13-30(14-16-31)18-21-17-20-9-4-5-11-23(20)27-21/h1-5,7-9,11,17,27H,6,10,12-16,18H2
• InChIKey: ZYJXYSLRQFXZMW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(4-{2-phenyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}piperazin-1-yl)methyl]-1H-indole
• IUPAC Traditional name: 2-[(4-{2-phenyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}piperazin-1-yl)methyl]-1H-indole
• Synonyms: 4-[4-(1H-indol-2-ylmethyl)-1-piperazinyl]-2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.660693
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.5234916
• LogD (pH = 7.4): 5.364665
• Log P: 5.653921
• Molar Refractivity: 136.9596 cm^3
• Polarizability: 49.48718 Å^3
• Polar Surface Area: 48.05 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 4.7
• LOG S: -6.38
• Polar Surface Area: 48.05 Å^2
• Rotatable Bonds: 4