3-(1H-indol-6-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one
Chemical Structure Depiction of
3-(1H-indol-6-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one
3-(1H-indol-6-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one
Compound characteristics
| Compound ID: | P095-0547 |
| Compound Name: | 3-(1H-indol-6-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one |
| Molecular Weight: | 333.43 |
| Molecular Formula: | C21 H23 N3 O |
| Smiles: | C(Cc1ccc2cc[nH]c2c1)C(N1CCN(CC1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4618 |
| logD: | 3.4618 |
| logSw: | -3.726 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.4008 |
| InChI Key: | GHZAYXNOYZUWAN-UHFFFAOYSA-N |