N-{[rel-(3R,4S)-1-[(5-methylfuran-2-yl)methyl]-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-yl]methyl}benzamide
Chemical Structure Depiction of
N-{[rel-(3R,4S)-1-[(5-methylfuran-2-yl)methyl]-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-yl]methyl}benzamide
N-{[rel-(3R,4S)-1-[(5-methylfuran-2-yl)methyl]-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-yl]methyl}benzamide
Compound characteristics
| Compound ID: | SB53-0267 |
| Compound Name: | N-{[rel-(3R,4S)-1-[(5-methylfuran-2-yl)methyl]-4-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-3-yl]methyl}benzamide |
| Molecular Weight: | 380.45 |
| Molecular Formula: | C21 H24 N4 O3 |
| Smiles: | Cc1ccc(CN2C[C@H](CNC(c3ccccc3)=O)[C@H](C2)c2nnc(C)o2)o1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.9543 |
| logD: | -1.6305 |
| logSw: | -2.6384 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.624 |
| InChI Key: | YZTVORSNSXAQME-HKUYNNGSSA-N |