(1-ethyl-2,3-dimethyl-1H-indol-5-yl)(4-phenylpiperazin-1-yl)methanone
Chemical Structure Depiction of
(1-ethyl-2,3-dimethyl-1H-indol-5-yl)(4-phenylpiperazin-1-yl)methanone
(1-ethyl-2,3-dimethyl-1H-indol-5-yl)(4-phenylpiperazin-1-yl)methanone
Compound characteristics
| Compound ID: | G119-0873 |
| Compound Name: | (1-ethyl-2,3-dimethyl-1H-indol-5-yl)(4-phenylpiperazin-1-yl)methanone |
| Molecular Weight: | 361.49 |
| Molecular Formula: | C23 H27 N3 O |
| Smiles: | CCn1c(C)c(C)c2cc(ccc12)C(N1CCN(CC1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0551 |
| logD: | 4.0551 |
| logSw: | -3.9956 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 21.3439 |
| InChI Key: | ACMQCGJBMFUQHW-UHFFFAOYSA-N |