(11aR)-2-[(4-methylphenyl)methyl]-1H,2H,3H,4H,6H,11H,11aH-piperazino[1,2-b]isoquinoline-1,4-dione

• ChemBase ID: 192791
• Molecular Formular: C20H20N2O2
• Molecular Mass: 320.385
• Monoisotopic Mass: 320.15247789
• SMILES: N12[C@@H](C(=O)N(CC1=O)Cc1ccc(cc1)C)Cc1c(C2)cccc1
• Canonical SMILES: Cc1ccc(cc1)CN1CC(=O)N2[C@@H](C1=O)Cc1c(C2)cccc1
• InChI: InChI=1S/C20H20N2O2/c1-14-6-8-15(9-7-14)11-21-13-19(23)22-12-17-5-3-2-4-16(17)10-18(22)20(21)24/h2-9,18H,10-13H2,1H3/t18-/m1/s1
• InChIKey: HNIJJDPJJTZIKI-GOSISDBHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (11aR)-2-[(4-methylphenyl)methyl]-1H,2H,3H,4H,6H,11H,11aH-piperazino[1,2-b]isoquinoline-1,4-dione
• IUPAC Traditional name: (11aR)-2-[(4-methylphenyl)methyl]-3H,6H,11H,11aH-piperazino[1,2-b]isoquinoline-1,4-dione

Database IDs

• PubChem SID: 164248701
• PubChem CID: 6545297

CALCULATED PROPERTIES

• Acid pKa: 18.692076
• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.450998
• LogD (pH = 7.4): 2.450998
• Log P: 2.450998
• Molar Refractivity: 92.7217 cm^3
• Polarizability: 35.528545 Å^3
• Polar Surface Area: 40.62 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds