N-{[rel-(3R,4S)-1-(4-fluorobenzene-1-sulfonyl)-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-yl]methyl}benzamide
Chemical Structure Depiction of
N-{[rel-(3R,4S)-1-(4-fluorobenzene-1-sulfonyl)-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-yl]methyl}benzamide
N-{[rel-(3R,4S)-1-(4-fluorobenzene-1-sulfonyl)-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-yl]methyl}benzamide
Compound characteristics
| Compound ID: | SB53-0269 |
| Compound Name: | N-{[rel-(3R,4S)-1-(4-fluorobenzene-1-sulfonyl)-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-yl]methyl}benzamide |
| Molecular Weight: | 444.48 |
| Molecular Formula: | C21 H21 F N4 O4 S |
| Smiles: | Cc1nnc([C@H]2CN(C[C@@H]2CNC(c2ccccc2)=O)S(c2ccc(cc2)F)(=O)=O)o1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.9129 |
| logD: | 1.9129 |
| logSw: | -2.7695 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.339 |
| InChI Key: | UJRNVULNHILEMS-LPHOPBHVSA-N |