N-benzyl-3-{3-[1-(cyclopentylacetyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-5-yl}propanamide
Chemical Structure Depiction of
N-benzyl-3-{3-[1-(cyclopentylacetyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-5-yl}propanamide
N-benzyl-3-{3-[1-(cyclopentylacetyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-5-yl}propanamide
Compound characteristics
| Compound ID: | S510-0933 |
| Compound Name: | N-benzyl-3-{3-[1-(cyclopentylacetyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-5-yl}propanamide |
| Molecular Weight: | 410.52 |
| Molecular Formula: | C23 H30 N4 O3 |
| Smiles: | C1CCC(C1)CC(N1CCCC1c1nc(CCC(NCc2ccccc2)=O)on1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.928 |
| logD: | 2.928 |
| logSw: | -3.3043 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.52 |
| InChI Key: | NCSSJPKWUQSSIN-IBGZPJMESA-N |