(9S)-5,15-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,13,15-hexaene-4,16-diol

AlkaPlorer ID: AK204523

Synonym: None

IUPAC Name: (6aS)-2,9-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,10-diol

Structure

SMILES: COC1=CC2=C(C=C1O)C1=C(O)C(OC)=CC3=C1[C@H](C2)NCC3

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InChI: InChI=1S/C18H19NO4/c1-22-14-7-10-5-12-16-9(3-4-19-12)6-15(23-2)18(21)17(16)11(10)8-13(14)20/h6-8,12,19-21H,3-5H2,1-2H3/t12-/m0/s1

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InChIKey: FZJWLNXWMOGPLL-LBPRGKRZSA-N

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Source

Properties Information

Molecule Weight: 313.35300000000007

TPSA: 70.95

MolLogP: 2.5249000000000006

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Trypanosoma cruzi Trypanosoma cruzi Activity 62.0 % 10.1021/np960223w

Metabolism Information