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
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
InChIKey: PRFMATRBBQRQBM-UHFFFAOYSA-K
Reference
Source
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 |
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