1-(2,3-dimethyl-1H-indol-1-yl)-2-(4-phenylpiperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(2,3-dimethyl-1H-indol-1-yl)-2-(4-phenylpiperazin-1-yl)ethan-1-one
1-(2,3-dimethyl-1H-indol-1-yl)-2-(4-phenylpiperazin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | Y020-5468 |
| Compound Name: | 1-(2,3-dimethyl-1H-indol-1-yl)-2-(4-phenylpiperazin-1-yl)ethan-1-one |
| Molecular Weight: | 347.46 |
| Molecular Formula: | C22 H25 N3 O |
| Smiles: | Cc1c2ccccc2n(C(CN2CCN(CC2)c2ccccc2)=O)c1C |
| Stereo: | ACHIRAL |
| logP: | 3.2433 |
| logD: | 3.2375 |
| logSw: | -3.1343 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 22.1152 |
| InChI Key: | BDBPAQPFHRABSZ-UHFFFAOYSA-N |