5-[(4-cyclohexylbenzene-1-sulfonyl)amino]-2-(piperazin-1-yl)-N-(propan-2-yl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
5-[(4-cyclohexylbenzene-1-sulfonyl)amino]-2-(piperazin-1-yl)-N-(propan-2-yl)benzamide--trifluoroacetic acid (1/1)
5-[(4-cyclohexylbenzene-1-sulfonyl)amino]-2-(piperazin-1-yl)-N-(propan-2-yl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L268-0287 |
| Compound Name: | 5-[(4-cyclohexylbenzene-1-sulfonyl)amino]-2-(piperazin-1-yl)-N-(propan-2-yl)benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 598.68 |
| Molecular Formula: | C26 H36 N4 O3 S |
| Salt: | CF3COOH |
| Smiles: | CC(C)NC(c1cc(ccc1N1CCNCC1)NS(c1ccc(cc1)C1CCCCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7718 |
| logD: | 3.2962 |
| logSw: | -4.4511 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 79.58 |
| InChI Key: | YKKSMLSUYNIXHZ-UHFFFAOYSA-N |