rel-(1R,3R,4S)-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-[3-(piperidin-1-yl)propanamido]cyclopentane-1-carboxamide
Chemical Structure Depiction of
rel-(1R,3R,4S)-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-[3-(piperidin-1-yl)propanamido]cyclopentane-1-carboxamide
rel-(1R,3R,4S)-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-[3-(piperidin-1-yl)propanamido]cyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | SC74-1479 |
| Compound Name: | rel-(1R,3R,4S)-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-[3-(piperidin-1-yl)propanamido]cyclopentane-1-carboxamide |
| Molecular Weight: | 425.53 |
| Molecular Formula: | C23 H31 N5 O3 |
| Smiles: | CNC([C@H]1C[C@@H]([C@@H](C1)c1nc(c2ccccc2)no1)NC(CCN1CCCCC1)=O)=O |
| Stereo: | RELATIVE |
| logP: | 2.5229 |
| logD: | 0.4057 |
| logSw: | -2.859 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.143 |
| InChI Key: | LHRMUKBICJQPOL-CEXWTWQISA-N |