2-[4-(4-chlorobenzoyl)piperazin-1-yl]-2-cyclopentyl-N-[(oxolan-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-[4-(4-chlorobenzoyl)piperazin-1-yl]-2-cyclopentyl-N-[(oxolan-2-yl)methyl]acetamide
2-[4-(4-chlorobenzoyl)piperazin-1-yl]-2-cyclopentyl-N-[(oxolan-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | V016-8578 |
| Compound Name: | 2-[4-(4-chlorobenzoyl)piperazin-1-yl]-2-cyclopentyl-N-[(oxolan-2-yl)methyl]acetamide |
| Molecular Weight: | 433.98 |
| Molecular Formula: | C23 H32 Cl N3 O3 |
| Smiles: | C1CCC(C1)C(C(NCC1CCCO1)=O)N1CCN(CC1)C(c1ccc(cc1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.3084 |
| logD: | 2.3076 |
| logSw: | -3.3616 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.345 |
| InChI Key: | UDELOTFNDCZLTK-UHFFFAOYSA-N |