4-chloro-N-[2-(diethylamino)ethyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-chloro-N-[2-(diethylamino)ethyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
4-chloro-N-[2-(diethylamino)ethyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L126-0216 |
| Compound Name: | 4-chloro-N-[2-(diethylamino)ethyl]-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 545.02 |
| Molecular Formula: | C19 H31 Cl N4 O3 S |
| Salt: | CF3COOH |
| Smiles: | CCN(CC)CCN(CCS(N1CCNCC1)(=O)=O)C(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 1.0546 |
| logD: | 0.3605 |
| logSw: | -2.8102 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.655 |
| InChI Key: | WTIAMTWUTLFLMJ-UHFFFAOYSA-N |