N-[(4-ethylphenyl)methyl]-3-[(2-fluorobenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[(4-ethylphenyl)methyl]-3-[(2-fluorobenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
N-[(4-ethylphenyl)methyl]-3-[(2-fluorobenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-1177 |
| Compound Name: | N-[(4-ethylphenyl)methyl]-3-[(2-fluorobenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 610.63 |
| Molecular Formula: | C26 H29 F N4 O3 S |
| Salt: | CF3COOH |
| Smiles: | CCc1ccc(CNC(c2ccc(c(c2)NS(c2ccccc2F)(=O)=O)N2CCNCC2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.7197 |
| logD: | 3.7197 |
| logSw: | -3.9918 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 79.716 |
| InChI Key: | ZUTWWEHOJSJBAM-UHFFFAOYSA-N |