rel-(1R,3S,4R)-3-[(4-fluorobenzene-1-sulfonyl)amino]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(propan-2-yl)cyclopentane-1-carboxamide
Chemical Structure Depiction of
rel-(1R,3S,4R)-3-[(4-fluorobenzene-1-sulfonyl)amino]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(propan-2-yl)cyclopentane-1-carboxamide
rel-(1R,3S,4R)-3-[(4-fluorobenzene-1-sulfonyl)amino]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(propan-2-yl)cyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | SC74-0537 |
| Compound Name: | rel-(1R,3S,4R)-3-[(4-fluorobenzene-1-sulfonyl)amino]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(propan-2-yl)cyclopentane-1-carboxamide |
| Molecular Weight: | 472.54 |
| Molecular Formula: | C23 H25 F N4 O4 S |
| Smiles: | CC(C)NC([C@H]1C[C@@H]([C@@H](C1)c1nc(c2ccccc2)no1)NS(c1ccc(cc1)F)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.241 |
| logD: | 4.2405 |
| logSw: | -4.1713 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 97.756 |
| InChI Key: | LTJYBBMREJFIHF-DBVUQKKJSA-N |