(5-chloro-1H-indol-2-yl)(4-ethylpiperazin-1-yl)methanone
Chemical Structure Depiction of
(5-chloro-1H-indol-2-yl)(4-ethylpiperazin-1-yl)methanone
(5-chloro-1H-indol-2-yl)(4-ethylpiperazin-1-yl)methanone
Compound characteristics
| Compound ID: | Z601-7644 |
| Compound Name: | (5-chloro-1H-indol-2-yl)(4-ethylpiperazin-1-yl)methanone |
| Molecular Weight: | 291.78 |
| Molecular Formula: | C15 H18 Cl N3 O |
| Smiles: | CCN1CCN(CC1)C(c1cc2cc(ccc2[nH]1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.8277 |
| logD: | 2.651 |
| logSw: | -3.4747 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.7725 |
| InChI Key: | ZOCFDPXVIYLYCH-UHFFFAOYSA-N |