[rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl](1-methylcyclohexyl)methanone
Chemical Structure Depiction of
[rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl](1-methylcyclohexyl)methanone
[rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl](1-methylcyclohexyl)methanone
Compound characteristics
| Compound ID: | SB53-0904 |
| Compound Name: | [rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl](1-methylcyclohexyl)methanone |
| Molecular Weight: | 396.53 |
| Molecular Formula: | C23 H32 N4 O2 |
| Smiles: | CC1(CCCCC1)C(N1C[C@H](CN(C)C)[C@H](C1)c1nnc(c2ccccc2)o1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.3731 |
| logD: | 0.9055 |
| logSw: | -3.5733 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 51.443 |
| InChI Key: | VZAVDHZKHZVXOD-RTBURBONSA-N |