N-{6-[4-(4-fluorobenzene-1-sulfonyl)-1,4-diazepan-1-yl]pyridin-3-yl}-3-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-{6-[4-(4-fluorobenzene-1-sulfonyl)-1,4-diazepan-1-yl]pyridin-3-yl}-3-(trifluoromethyl)benzamide
N-{6-[4-(4-fluorobenzene-1-sulfonyl)-1,4-diazepan-1-yl]pyridin-3-yl}-3-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V012-4268 |
| Compound Name: | N-{6-[4-(4-fluorobenzene-1-sulfonyl)-1,4-diazepan-1-yl]pyridin-3-yl}-3-(trifluoromethyl)benzamide |
| Molecular Weight: | 522.52 |
| Molecular Formula: | C24 H22 F4 N4 O3 S |
| Smiles: | C1CN(CCN(C1)S(c1ccc(cc1)F)(=O)=O)c1ccc(cn1)NC(c1cccc(c1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5 |
| logD: | 4.9989 |
| logSw: | -4.8114 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.233 |
| InChI Key: | ZKEJTWRROFTCDF-UHFFFAOYSA-N |