[rel-(3R,4R)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-(methoxymethyl)pyrrolidin-1-yl](5-cyclopropyl-1H-pyrazol-3-yl)methanone
Chemical Structure Depiction of
[rel-(3R,4R)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-(methoxymethyl)pyrrolidin-1-yl](5-cyclopropyl-1H-pyrazol-3-yl)methanone
[rel-(3R,4R)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-(methoxymethyl)pyrrolidin-1-yl](5-cyclopropyl-1H-pyrazol-3-yl)methanone
Compound characteristics
Compound ID: | S826-5978 |
Compound Name: | [rel-(3R,4R)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-(methoxymethyl)pyrrolidin-1-yl](5-cyclopropyl-1H-pyrazol-3-yl)methanone |
Molecular Weight: | 357.41 |
Molecular Formula: | C18 H23 N5 O3 |
Smiles: | COC[C@@H]1CN(C[C@H]1c1nc(C2CC2)no1)C(c1cc(C2CC2)[nH]n1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.6178 |
logD: | 2.6178 |
logSw: | -2.8751 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.485 |
InChI Key: | PHPAZVGEDVXQJT-QWHCGFSZSA-N |