3-[(4-fluorobenzene-1-sulfonyl)amino]-N-[(2-fluorophenyl)methyl]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3-[(4-fluorobenzene-1-sulfonyl)amino]-N-[(2-fluorophenyl)methyl]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
3-[(4-fluorobenzene-1-sulfonyl)amino]-N-[(2-fluorophenyl)methyl]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-1152 |
| Compound Name: | 3-[(4-fluorobenzene-1-sulfonyl)amino]-N-[(2-fluorophenyl)methyl]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 600.56 |
| Molecular Formula: | C24 H24 F2 N4 O3 S |
| Salt: | CF3COOH |
| Smiles: | C1CN(CCN1)c1ccc(cc1NS(c1ccc(cc1)F)(=O)=O)C(NCc1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3252 |
| logD: | 3.3252 |
| logSw: | -3.836 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 79.716 |
| InChI Key: | OUBWKKAILIQBPE-UHFFFAOYSA-N |