N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-2-cyclopentylacetamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-2-cyclopentylacetamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-2-cyclopentylacetamide
Compound characteristics
| Compound ID: | V022-6366 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-2-cyclopentylacetamide |
| Molecular Weight: | 505.66 |
| Molecular Formula: | C30 H39 N3 O4 |
| Salt: | not_available |
| Smiles: | CC(C)(C)c1ccc(cc1)C(N1CCN(CC1)C(C1CCCC1)C(NCc1ccc2c(c1)OCO2)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5455 |
| logD: | 4.5454 |
| logSw: | -4.2944 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.807 |
| InChI Key: | GNVMBGPRNCIBBX-MHZLTWQESA-N |