N-{[rel-(3R,4S)-1-(cyclopentylacetyl)-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-yl]methyl}benzamide
Chemical Structure Depiction of
N-{[rel-(3R,4S)-1-(cyclopentylacetyl)-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-yl]methyl}benzamide
N-{[rel-(3R,4S)-1-(cyclopentylacetyl)-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-yl]methyl}benzamide
Compound characteristics
| Compound ID: | SB53-0283 |
| Compound Name: | N-{[rel-(3R,4S)-1-(cyclopentylacetyl)-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-yl]methyl}benzamide |
| Molecular Weight: | 396.49 |
| Molecular Formula: | C22 H28 N4 O3 |
| Smiles: | Cc1nnc([C@H]2CN(C[C@@H]2CNC(c2ccccc2)=O)C(CC2CCCC2)=O)o1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.0358 |
| logD: | 2.0358 |
| logSw: | -2.759 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.307 |
| InChI Key: | VMPNHOMLTSUNPP-OALUTQOASA-N |