N-(butan-2-yl)-4-(piperazin-1-yl)-3-[(4-propylbenzene-1-sulfonyl)amino]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-(butan-2-yl)-4-(piperazin-1-yl)-3-[(4-propylbenzene-1-sulfonyl)amino]benzamide--trifluoroacetic acid (1/1)
N-(butan-2-yl)-4-(piperazin-1-yl)-3-[(4-propylbenzene-1-sulfonyl)amino]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-0905 |
| Compound Name: | N-(butan-2-yl)-4-(piperazin-1-yl)-3-[(4-propylbenzene-1-sulfonyl)amino]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 572.65 |
| Molecular Formula: | C24 H34 N4 O3 S |
| Salt: | CF3COOH |
| Smiles: | CCCc1ccc(cc1)S(Nc1cc(ccc1N1CCNCC1)C(NC(C)CC)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6068 |
| logD: | 3.6068 |
| logSw: | -3.9988 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 79.429 |
| InChI Key: | LQWYLONQAKGTJA-SFHVURJKSA-N |