[rel-(3R,4R)-3-[(cyclopropylmethoxy)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl](3-methylfuran-2-yl)methanone
Chemical Structure Depiction of
[rel-(3R,4R)-3-[(cyclopropylmethoxy)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl](3-methylfuran-2-yl)methanone
[rel-(3R,4R)-3-[(cyclopropylmethoxy)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl](3-methylfuran-2-yl)methanone
Compound characteristics
Compound ID: | S826-1153 |
Compound Name: | [rel-(3R,4R)-3-[(cyclopropylmethoxy)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl](3-methylfuran-2-yl)methanone |
Molecular Weight: | 345.4 |
Molecular Formula: | C18 H23 N3 O4 |
Smiles: | Cc1ccoc1C(N1C[C@@H](COCC2CC2)[C@@H](C1)c1nc(C)no1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.3687 |
logD: | 2.3687 |
logSw: | -2.833 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 65.907 |
InChI Key: | WEUSTPLVQDIHFJ-LSDHHAIUSA-N |