N-[rel-(3R,4R)-1-[(1H-indol-3-yl)acetyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[rel-(3R,4R)-1-[(1H-indol-3-yl)acetyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide
N-[rel-(3R,4R)-1-[(1H-indol-3-yl)acetyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | S230-2499 |
| Compound Name: | N-[rel-(3R,4R)-1-[(1H-indol-3-yl)acetyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide |
| Molecular Weight: | 407.47 |
| Molecular Formula: | C22 H25 N5 O3 |
| Smiles: | Cc1nc([C@H]2CCN(C[C@H]2NC(C2CC2)=O)C(Cc2c[nH]c3ccccc23)=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.0823 |
| logD: | 2.0823 |
| logSw: | -2.806 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.313 |
| InChI Key: | XTABYJVGDLTRGT-MJGOQNOKSA-N |