CID 10333709
AlkaPlorer ID: AK335332
Synonym: None
IUPAC Name: 16-hydroxy-10-methyl-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),11,13-heptaene-8,15-dione
Structure
SMILES: CN1C=CC2=CC(=O)C(=O)C3=C4C=CC=CC4=C(O)C1=C23
InChI: InChI=1S/C17H11NO3/c1-18-7-6-9-8-12(19)17(21)14-10-4-2-3-5-11(10)16(20)15(18)13(9)14/h2-8,20H,1H3
InChIKey: AQJCMIMLAAKOMR-UHFFFAOYSA-N
Reference
LOTUS: LTS0239390
Source
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Properties Information
Molecule Weight: 277.27900000000005
TPSA？: 57.61
MolLogP？: 2.657700000000001
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 4
Activities Information
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