3-[(4-fluorobenzene-1-sulfonyl)amino]-N-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-N-methyl-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3-[(4-fluorobenzene-1-sulfonyl)amino]-N-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-N-methyl-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
3-[(4-fluorobenzene-1-sulfonyl)amino]-N-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-N-methyl-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-0033 |
| Compound Name: | 3-[(4-fluorobenzene-1-sulfonyl)amino]-N-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-N-methyl-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 621.61 |
| Molecular Formula: | C23 H30 F N5 O5 S |
| Salt: | CF3COOH |
| Smiles: | CN(CC(NCCOC)=O)C(c1ccc(c(c1)NS(c1ccc(cc1)F)(=O)=O)N1CCNCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.4048 |
| logD: | 0.4048 |
| logSw: | -2.5151 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 104.38 |
| InChI Key: | CSNRVMYDDUEEAZ-UHFFFAOYSA-N |