3-[(benzenesulfonyl)amino]-N-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-N-methyl-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3-[(benzenesulfonyl)amino]-N-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-N-methyl-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
3-[(benzenesulfonyl)amino]-N-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-N-methyl-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
Compound ID: | F919-0091 |
Compound Name: | 3-[(benzenesulfonyl)amino]-N-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-N-methyl-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1) |
Molecular Weight: | 603.62 |
Molecular Formula: | C23 H31 N5 O5 S |
Salt: | CF3COOH |
Smiles: | CN(CC(NCCOC)=O)C(c1ccc(c(c1)NS(c1ccccc1)(=O)=O)N1CCNCC1)=O |
Stereo: | ACHIRAL |
logP: | 0.1907 |
logD: | 0.1907 |
logSw: | -2.6318 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 104.38 |
InChI Key: | LRWQAWMLRRNQHF-UHFFFAOYSA-N |