1-[rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-2-(1-ethylpiperidin-4-yl)ethan-1-one
Chemical Structure Depiction of
1-[rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-2-(1-ethylpiperidin-4-yl)ethan-1-one
1-[rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-2-(1-ethylpiperidin-4-yl)ethan-1-one
Compound characteristics
Compound ID: | SB53-0965 |
Compound Name: | 1-[rel-(3R,4S)-3-[(dimethylamino)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-2-(1-ethylpiperidin-4-yl)ethan-1-one |
Molecular Weight: | 425.57 |
Molecular Formula: | C24 H35 N5 O2 |
Smiles: | CCN1CCC(CC1)CC(N1C[C@H](CN(C)C)[C@H](C1)c1nnc(c2ccccc2)o1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.4537 |
logD: | -0.014 |
logSw: | -2.6371 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 54.452 |
InChI Key: | KDWAIAYSQQLMGM-NHCUHLMSSA-N |