N-[rel-(3R,4R)-1-[(3-fluorophenyl)acetyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[rel-(3R,4R)-1-[(3-fluorophenyl)acetyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide
N-[rel-(3R,4R)-1-[(3-fluorophenyl)acetyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide
Compound characteristics
Compound ID: | S230-0981 |
Compound Name: | N-[rel-(3R,4R)-1-[(3-fluorophenyl)acetyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide |
Molecular Weight: | 386.42 |
Molecular Formula: | C20 H23 F N4 O3 |
Smiles: | Cc1nc([C@H]2CCN(C[C@H]2NC(C2CC2)=O)C(Cc2cccc(c2)F)=O)on1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.0921 |
logD: | 2.0921 |
logSw: | -2.8209 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.443 |
InChI Key: | BCLTVPOTQUBJIE-IRXDYDNUSA-N |