None

AlkaPlorer ID: AK318913

Synonym: None

IUPAC Name: None

Structure

SMILES: C=CC1=C(C)C2=CC3=NC(=CC4=NC(=CC5=C(C=C)C(C)=C(C=C1[N-]2)N5)C(C)=C4CCC(=O)[O-])C(CCC(=O)[O-])=C3C

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InChI: InChI=1S/C34H34N4O4/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25/h7-8,13-16H,1-2,9-12H2,3-6H3,(H4,35,36,37,38,39,40,41,42)/p-3

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InChIKey: PRFMATRBBQRQBM-UHFFFAOYSA-K

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Reference

Properties Information

Molecule Weight: 559.6460000000004

TPSA: 135.93

MolLogP: 4.768340000000004

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information