Oxeatamide D
AlkaPlorer ID: AK123515
Synonym: None
IUPAC Name: (2R)-2-[2-(2-methylpropyl)-1-oxo-5-[(1S)-1,3,3-trimethylcyclohexyl]-3H-isoindol-4-yl]propanoic acid
Structure
SMILES: CC(C)CN1CC2=C(C=CC([C@@]3(C)CCCC(C)(C)C3)=C2[C@@H](C)C(=O)O)C1=O
InChI: InChI=1S/C24H35NO3/c1-15(2)12-25-13-18-17(21(25)26)8-9-19(20(18)16(3)22(27)28)24(6)11-7-10-23(4,5)14-24/h8-9,15-16H,7,10-14H2,1-6H3,(H,27,28)/t16-,24+/m1/s1
InChIKey: NVJLELXBDDPTOK-GYCJOSAFSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Darwinella oxeata | Darwinella | Darwinellidae | Dendroceratida | Demospongiae | Porifera | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 385.5480000000001
TPSA？: 57.61000000000001
MolLogP？: 5.344400000000005
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| None | NON-PROTEIN TARGET | IC50 | 10000.0 | nM | 10.1021/np500549g |