N-{4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl}cyclopentanecarboxamide
Chemical Structure Depiction of
N-{4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl}cyclopentanecarboxamide
N-{4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl}cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V003-9412 |
| Compound Name: | N-{4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl}cyclopentanecarboxamide |
| Molecular Weight: | 371.52 |
| Molecular Formula: | C22 H33 N3 O2 |
| Smiles: | CCC(CC)C(N1CCN(CC1)c1ccc(cc1)NC(C1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0118 |
| logD: | 4.0114 |
| logSw: | -3.9328 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.068 |
| InChI Key: | OCPQEQWEUXQSRS-UHFFFAOYSA-N |