3-[(4-chlorobenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)-N-[(pyridin-4-yl)methyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3-[(4-chlorobenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)-N-[(pyridin-4-yl)methyl]benzamide--trifluoroacetic acid (1/1)
3-[(4-chlorobenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)-N-[(pyridin-4-yl)methyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-0816 |
| Compound Name: | 3-[(4-chlorobenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)-N-[(pyridin-4-yl)methyl]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 600.02 |
| Molecular Formula: | C23 H24 Cl N5 O3 S |
| Salt: | CF3COOH |
| Smiles: | C1CN(CCN1)c1ccc(cc1NS(c1ccc(cc1)[Cl])(=O)=O)C(NCc1ccncc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1599 |
| logD: | 2.1599 |
| logSw: | -3.2545 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 89.144 |
| InChI Key: | HBRPLGZHDQWHAE-UHFFFAOYSA-N |