N-(2H-1,3-benzodioxol-5-yl)-2-cyclopentyl-2-[4-(2-methylbutanoyl)piperazin-1-yl]acetamide
Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-2-cyclopentyl-2-[4-(2-methylbutanoyl)piperazin-1-yl]acetamide
N-(2H-1,3-benzodioxol-5-yl)-2-cyclopentyl-2-[4-(2-methylbutanoyl)piperazin-1-yl]acetamide
Compound characteristics
| Compound ID: | V022-2008 |
| Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-2-cyclopentyl-2-[4-(2-methylbutanoyl)piperazin-1-yl]acetamide |
| Molecular Weight: | 415.53 |
| Molecular Formula: | C23 H33 N3 O4 |
| Smiles: | CCC(C)C(N1CCN(CC1)C(C1CCCC1)C(Nc1ccc2c(c1)OCO2)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.2099 |
| logD: | 3.2096 |
| logSw: | -3.3333 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.756 |
| InChI Key: | YVNWOQHMMOONBI-UHFFFAOYSA-N |