rel-(3R,4R)-3-[(cyclopropanecarbonyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide
Chemical Structure Depiction of
rel-(3R,4R)-3-[(cyclopropanecarbonyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide
rel-(3R,4R)-3-[(cyclopropanecarbonyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide
Compound characteristics
| Compound ID: | S230-2560 |
| Compound Name: | rel-(3R,4R)-3-[(cyclopropanecarbonyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide |
| Molecular Weight: | 427.46 |
| Molecular Formula: | C21 H25 N5 O5 |
| Smiles: | Cc1nc([C@H]2CCN(C[C@H]2NC(C2CC2)=O)C(Nc2ccc3c(c2)OCCO3)=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.9842 |
| logD: | 0.9842 |
| logSw: | -2.3781 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 97.614 |
| InChI Key: | YXQUOPBRLQOQNB-HOTGVXAUSA-N |