3-(1H-indol-5-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one
Chemical Structure Depiction of
3-(1H-indol-5-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one
3-(1H-indol-5-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one
Compound characteristics
| Compound ID: | P091-0568 |
| Compound Name: | 3-(1H-indol-5-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one |
| Molecular Weight: | 333.43 |
| Molecular Formula: | C21 H23 N3 O |
| Smiles: | C(Cc1ccc2c(cc[nH]2)c1)C(N1CCN(CC1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3618 |
| logD: | 3.3617 |
| logSw: | -3.5611 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.4008 |
| InChI Key: | ISMMXGYVBUKDIL-UHFFFAOYSA-N |