N-cyclopropyl-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutanamide
Chemical Structure Depiction of
N-cyclopropyl-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutanamide
N-cyclopropyl-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutanamide
Compound characteristics
| Compound ID: | Y041-9119 |
| Compound Name: | N-cyclopropyl-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutanamide |
| Molecular Weight: | 319.38 |
| Molecular Formula: | C17 H22 F N3 O2 |
| Smiles: | C(CC(N1CCN(CC1)c1ccc(cc1)F)=O)C(NC1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1134 |
| logD: | 1.1134 |
| logSw: | -2.0092 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.147 |
| InChI Key: | JNIAPBYLZNWFIR-UHFFFAOYSA-N |