3-(1-ethyl-1H-indol-5-yl)-1-(4-propylpiperazin-1-yl)propan-1-one
Chemical Structure Depiction of
3-(1-ethyl-1H-indol-5-yl)-1-(4-propylpiperazin-1-yl)propan-1-one
3-(1-ethyl-1H-indol-5-yl)-1-(4-propylpiperazin-1-yl)propan-1-one
Compound characteristics
| Compound ID: | P091-0378 |
| Compound Name: | 3-(1-ethyl-1H-indol-5-yl)-1-(4-propylpiperazin-1-yl)propan-1-one |
| Molecular Weight: | 327.47 |
| Molecular Formula: | C20 H29 N3 O |
| Smiles: | CCCN1CCN(CC1)C(CCc1ccc2c(ccn2CC)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.949 |
| logD: | 2.6188 |
| logSw: | -3.102 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 21.9851 |
| InChI Key: | MPWLXLJPGOIJKM-UHFFFAOYSA-N |