4-(piperazin-1-yl)-3-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}-N-[(pyridin-3-yl)methyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-(piperazin-1-yl)-3-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}-N-[(pyridin-3-yl)methyl]benzamide--trifluoroacetic acid (1/1)
4-(piperazin-1-yl)-3-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}-N-[(pyridin-3-yl)methyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-0805 |
| Compound Name: | 4-(piperazin-1-yl)-3-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}-N-[(pyridin-3-yl)methyl]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 607.65 |
| Molecular Formula: | C26 H31 N5 O3 S |
| Salt: | CF3COOH |
| Smiles: | CC(C)c1ccc(cc1)S(Nc1cc(ccc1N1CCNCC1)C(NCc1cccnc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0322 |
| logD: | 3.0322 |
| logSw: | -3.4539 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 89.234 |
| InChI Key: | AMUYYYMAQCOVRV-UHFFFAOYSA-N |