3-[(2,5-dimethylbenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)-N-[(pyridin-3-yl)methyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3-[(2,5-dimethylbenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)-N-[(pyridin-3-yl)methyl]benzamide--trifluoroacetic acid (1/1)
3-[(2,5-dimethylbenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)-N-[(pyridin-3-yl)methyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
Compound ID: | F919-0801 |
Compound Name: | 3-[(2,5-dimethylbenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)-N-[(pyridin-3-yl)methyl]benzamide--trifluoroacetic acid (1/1) |
Molecular Weight: | 593.62 |
Molecular Formula: | C25 H29 N5 O3 S |
Salt: | CF3COOH |
Smiles: | Cc1ccc(C)c(c1)S(Nc1cc(ccc1N1CCNCC1)C(NCc1cccnc1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.4597 |
logD: | 2.4597 |
logSw: | -2.5403 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 89.234 |
InChI Key: | DBSJBYYRDRJMLD-UHFFFAOYSA-N |