4-(piperazin-1-yl)-N-(propan-2-yl)-3-[(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)amino]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-(piperazin-1-yl)-N-(propan-2-yl)-3-[(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)amino]benzamide--trifluoroacetic acid (1/1)
4-(piperazin-1-yl)-N-(propan-2-yl)-3-[(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)amino]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-0774 |
| Compound Name: | 4-(piperazin-1-yl)-N-(propan-2-yl)-3-[(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)amino]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 570.63 |
| Molecular Formula: | C24 H32 N4 O3 S |
| Salt: | CF3COOH |
| Smiles: | CC(C)NC(c1ccc(c(c1)NS(c1ccc2CCCCc2c1)(=O)=O)N1CCNCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3207 |
| logD: | 3.3207 |
| logSw: | -3.9479 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 78.882 |
| InChI Key: | FJFOIBLCZXXQSZ-UHFFFAOYSA-N |