(1-benzyl-2,3-dimethyl-1H-indol-5-yl)(4-phenylpiperazin-1-yl)methanone
Chemical Structure Depiction of
(1-benzyl-2,3-dimethyl-1H-indol-5-yl)(4-phenylpiperazin-1-yl)methanone
(1-benzyl-2,3-dimethyl-1H-indol-5-yl)(4-phenylpiperazin-1-yl)methanone
Compound characteristics
| Compound ID: | G119-1175 |
| Compound Name: | (1-benzyl-2,3-dimethyl-1H-indol-5-yl)(4-phenylpiperazin-1-yl)methanone |
| Molecular Weight: | 423.56 |
| Molecular Formula: | C28 H29 N3 O |
| Smiles: | Cc1c2cc(ccc2n(Cc2ccccc2)c1C)C(N1CCN(CC1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2192 |
| logD: | 5.2192 |
| logSw: | -5.2231 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 21.3476 |
| InChI Key: | RVMZQEHOEQEFJZ-UHFFFAOYSA-N |