3-[(5-chloro-2-methoxybenzene-1-sulfonyl)amino]-N,N-diethyl-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3-[(5-chloro-2-methoxybenzene-1-sulfonyl)amino]-N,N-diethyl-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
3-[(5-chloro-2-methoxybenzene-1-sulfonyl)amino]-N,N-diethyl-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-0382 |
| Compound Name: | 3-[(5-chloro-2-methoxybenzene-1-sulfonyl)amino]-N,N-diethyl-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 595.04 |
| Molecular Formula: | C22 H29 Cl N4 O4 S |
| Salt: | CF3COOH |
| Smiles: | CCN(CC)C(c1ccc(c(c1)NS(c1cc(ccc1OC)[Cl])(=O)=O)N1CCNCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1887 |
| logD: | 2.1887 |
| logSw: | -3.3434 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.865 |
| InChI Key: | LVKNGHLHDLSKFR-UHFFFAOYSA-N |