N-[rel-(1R,2S,4S)-4-(benzylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-1-methylcyclohexane-1-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2S,4S)-4-(benzylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-1-methylcyclohexane-1-carboxamide
N-[rel-(1R,2S,4S)-4-(benzylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-1-methylcyclohexane-1-carboxamide
Compound characteristics
| Compound ID: | SC74-1000 |
| Compound Name: | N-[rel-(1R,2S,4S)-4-(benzylcarbamoyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]-1-methylcyclohexane-1-carboxamide |
| Molecular Weight: | 486.61 |
| Molecular Formula: | C29 H34 N4 O3 |
| Smiles: | CC1(CCCCC1)C(N[C@@H]1C[C@H](C[C@@H]1c1nc(c2ccccc2)no1)C(NCc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 5.2944 |
| logD: | 5.2943 |
| logSw: | -5.1364 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.144 |
| InChI Key: | CFTPAELDLODQJV-VXNXHJTFSA-N |