3-cyclohexyl-N-[rel-(1R,2S,4S)-4-(morpholine-4-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]propanamide
Chemical Structure Depiction of
3-cyclohexyl-N-[rel-(1R,2S,4S)-4-(morpholine-4-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]propanamide
3-cyclohexyl-N-[rel-(1R,2S,4S)-4-(morpholine-4-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]propanamide
Compound characteristics
| Compound ID: | SC74-0769 |
| Compound Name: | 3-cyclohexyl-N-[rel-(1R,2S,4S)-4-(morpholine-4-carbonyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentyl]propanamide |
| Molecular Weight: | 480.61 |
| Molecular Formula: | C27 H36 N4 O4 |
| Smiles: | C1CCC(CC1)CCC(N[C@H]1C[C@@H](C[C@H]1c1nc(c2ccccc2)no1)C(N1CCOCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.6136 |
| logD: | 4.6136 |
| logSw: | -4.3677 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.075 |
| InChI Key: | ROVLLPBSWKNWGT-XPWALMASSA-N |