3-[(benzenesulfonyl)amino]-N-methyl-N-[2-(methylamino)-2-oxoethyl]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3-[(benzenesulfonyl)amino]-N-methyl-N-[2-(methylamino)-2-oxoethyl]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
3-[(benzenesulfonyl)amino]-N-methyl-N-[2-(methylamino)-2-oxoethyl]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-0090 |
| Compound Name: | 3-[(benzenesulfonyl)amino]-N-methyl-N-[2-(methylamino)-2-oxoethyl]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 559.56 |
| Molecular Formula: | C21 H27 N5 O4 S |
| Salt: | CF3COOH |
| Smiles: | CNC(CN(C)C(c1ccc(c(c1)NS(c1ccccc1)(=O)=O)N1CCNCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.0566 |
| logD: | -0.0566 |
| logSw: | -2.6171 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 96.346 |
| InChI Key: | BQMQXEYEYOWSMY-UHFFFAOYSA-N |