3-[(3-chloro-4-methylbenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)-N-propylbenzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3-[(3-chloro-4-methylbenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)-N-propylbenzamide--trifluoroacetic acid (1/1)
3-[(3-chloro-4-methylbenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)-N-propylbenzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-1046 |
| Compound Name: | 3-[(3-chloro-4-methylbenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)-N-propylbenzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 565.01 |
| Molecular Formula: | C21 H27 Cl N4 O3 S |
| Salt: | CF3COOH |
| Smiles: | CCCNC(c1ccc(c(c1)NS(c1ccc(C)c(c1)[Cl])(=O)=O)N1CCNCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2074 |
| logD: | 3.2074 |
| logSw: | -3.6165 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 79.829 |
| InChI Key: | FZJZZXUMSXXCOR-UHFFFAOYSA-N |