2-{[rel-(3R,4R)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-(methoxymethyl)pyrrolidin-1-yl]methyl}benzonitrile
Chemical Structure Depiction of
2-{[rel-(3R,4R)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-(methoxymethyl)pyrrolidin-1-yl]methyl}benzonitrile
2-{[rel-(3R,4R)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-(methoxymethyl)pyrrolidin-1-yl]methyl}benzonitrile
Compound characteristics
| Compound ID: | S826-5779 |
| Compound Name: | 2-{[rel-(3R,4R)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-(methoxymethyl)pyrrolidin-1-yl]methyl}benzonitrile |
| Molecular Weight: | 338.41 |
| Molecular Formula: | C19 H22 N4 O2 |
| Smiles: | COC[C@@H]1CN(Cc2ccccc2C#N)C[C@H]1c1nc(C2CC2)no1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.9942 |
| logD: | 1.6831 |
| logSw: | -3.2978 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 61.613 |
| InChI Key: | IKUPJKMXNQFVCF-SJORKVTESA-N |