3-(1-ethyl-1H-indol-6-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one
Chemical Structure Depiction of
3-(1-ethyl-1H-indol-6-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one
3-(1-ethyl-1H-indol-6-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one
Compound characteristics
Compound ID: | P095-0345 |
Compound Name: | 3-(1-ethyl-1H-indol-6-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one |
Molecular Weight: | 361.49 |
Molecular Formula: | C23 H27 N3 O |
Smiles: | CCn1ccc2ccc(CCC(N3CCN(CC3)c3ccccc3)=O)cc12 |
Stereo: | ACHIRAL |
logP: | 3.8514 |
logD: | 3.8514 |
logSw: | -3.85 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 21.455 |
InChI Key: | VETLJZUGVACLQB-UHFFFAOYSA-N |