3-[(4-fluorobenzene-1-sulfonyl)amino]-N-(2-methoxyethyl)-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3-[(4-fluorobenzene-1-sulfonyl)amino]-N-(2-methoxyethyl)-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
3-[(4-fluorobenzene-1-sulfonyl)amino]-N-(2-methoxyethyl)-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-0947 |
| Compound Name: | 3-[(4-fluorobenzene-1-sulfonyl)amino]-N-(2-methoxyethyl)-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 550.53 |
| Molecular Formula: | C20 H25 F N4 O4 S |
| Salt: | CF3COOH |
| Smiles: | COCCNC(c1ccc(c(c1)NS(c1ccc(cc1)F)(=O)=O)N1CCNCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4437 |
| logD: | 1.4437 |
| logSw: | -2.615 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 88.171 |
| InChI Key: | PVCDSVWVTZFUKF-UHFFFAOYSA-N |