N-[rel-(3R,4R)-1-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-4-(hydroxymethyl)piperidin-3-yl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[rel-(3R,4R)-1-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-4-(hydroxymethyl)piperidin-3-yl]cyclopropanecarboxamide
N-[rel-(3R,4R)-1-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-4-(hydroxymethyl)piperidin-3-yl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | S617-0148 |
| Compound Name: | N-[rel-(3R,4R)-1-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-4-(hydroxymethyl)piperidin-3-yl]cyclopropanecarboxamide |
| Molecular Weight: | 337.44 |
| Molecular Formula: | C16 H23 N3 O3 S |
| Smiles: | Cc1c(C(N2CC[C@H](CO)[C@@H](C2)NC(C2CC2)=O)=O)sc(C)n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.9033 |
| logD: | 0.9033 |
| logSw: | -1.7799 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.184 |
| InChI Key: | GMQNFENXAYZSCK-OLZOCXBDSA-N |