(4-benzylpiperazin-1-yl)(2,3-dimethyl-1H-indol-5-yl)methanone
Chemical Structure Depiction of
(4-benzylpiperazin-1-yl)(2,3-dimethyl-1H-indol-5-yl)methanone
(4-benzylpiperazin-1-yl)(2,3-dimethyl-1H-indol-5-yl)methanone
Compound characteristics
| Compound ID: | G119-0269 |
| Compound Name: | (4-benzylpiperazin-1-yl)(2,3-dimethyl-1H-indol-5-yl)methanone |
| Molecular Weight: | 347.46 |
| Molecular Formula: | C22 H25 N3 O |
| Smiles: | Cc1c2cc(ccc2[nH]c1C)C(N1CCN(CC1)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1128 |
| logD: | 3.0974 |
| logSw: | -3.2262 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.3531 |
| InChI Key: | HUJIVDCYYHTWFE-UHFFFAOYSA-N |