(4S)-4-methyl-1H,3H,4H-benzo[g]quinoline-2,5,10-trione
AlkaPlorer ID: AK107925
Synonym: None
IUPAC Name: (4S)-4-methyl-3,4-dihydro-1H-benzo[g]quinoline-2,5,10-trione
Structure
SMILES: C[C@H]1CC(=O)NC2=C1C(=O)C1=CC=CC=C1C2=O
InChI: InChI=1S/C14H11NO3/c1-7-6-10(16)15-12-11(7)13(17)8-4-2-3-5-9(8)14(12)18/h2-5,7H,6H2,1H3,(H,15,16)/t7-/m0/s1
InChIKey: GUGAYDAFAMUMGV-ZETCQYMHSA-N
Source
Properties Information
Molecule Weight: 241.246
TPSA？: 63.24
MolLogP？: 1.4757
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 3
Activities Information
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