2-[1-({2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}amino)pentylidene]-5-phenylcyclohexane-1,3-dione
Chemical Structure Depiction of
2-[1-({2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}amino)pentylidene]-5-phenylcyclohexane-1,3-dione
2-[1-({2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}amino)pentylidene]-5-phenylcyclohexane-1,3-dione
Compound characteristics
| Compound ID: | 8014-2780 |
| Compound Name: | 2-[1-({2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}amino)pentylidene]-5-phenylcyclohexane-1,3-dione |
| Molecular Weight: | 534.7 |
| Molecular Formula: | C35 H38 N2 O3 |
| Smiles: | CCCCC(=C1C(CC(CC1=O)c1ccccc1)=O)NCCc1c2cc(ccc2[nH]c1C)OCc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 7.7591 |
| logD: | 7.7297 |
| logSw: | -5.7818 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.389 |
| InChI Key: | AUSAWBDWGJHVCE-UHFFFAOYSA-N |