4-chloro-N-cycloheptyl-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide
Chemical Structure Depiction of
4-chloro-N-cycloheptyl-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide
4-chloro-N-cycloheptyl-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide
Compound characteristics
| Compound ID: | L126-0101 |
| Compound Name: | 4-chloro-N-cycloheptyl-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide |
| Molecular Weight: | 542.02 |
| Molecular Formula: | C20 H30 Cl N3 O3 S |
| Salt: | CF3COOH |
| Smiles: | C1CCCC(CC1)N(CCS(N1CCNCC1)(=O)=O)C(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.9454 |
| logD: | 2.6007 |
| logSw: | -3.7557 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.569 |
| InChI Key: | PTRDGCDBXAQQHS-UHFFFAOYSA-N |