4-(piperazin-1-yl)-3-[(4-propanamidobenzene-1-sulfonyl)amino]-N-propylbenzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-(piperazin-1-yl)-3-[(4-propanamidobenzene-1-sulfonyl)amino]-N-propylbenzamide--trifluoroacetic acid (1/1)
4-(piperazin-1-yl)-3-[(4-propanamidobenzene-1-sulfonyl)amino]-N-propylbenzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-1032 |
| Compound Name: | 4-(piperazin-1-yl)-3-[(4-propanamidobenzene-1-sulfonyl)amino]-N-propylbenzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 587.62 |
| Molecular Formula: | C23 H31 N5 O4 S |
| Salt: | CF3COOH |
| Smiles: | CCCNC(c1ccc(c(c1)NS(c1ccc(cc1)NC(CC)=O)(=O)=O)N1CCNCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8566 |
| logD: | 1.8566 |
| logSw: | -2.797 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 102.978 |
| InChI Key: | HUPHPDJBBYHAFK-UHFFFAOYSA-N |