1-[rel-(3R,4R)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-(methoxymethyl)pyrrolidin-1-yl]-2-(3-methyl-1H-pyrazol-1-yl)ethan-1-one
Chemical Structure Depiction of
1-[rel-(3R,4R)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-(methoxymethyl)pyrrolidin-1-yl]-2-(3-methyl-1H-pyrazol-1-yl)ethan-1-one
1-[rel-(3R,4R)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-(methoxymethyl)pyrrolidin-1-yl]-2-(3-methyl-1H-pyrazol-1-yl)ethan-1-one
Compound characteristics
Compound ID: | S826-5903 |
Compound Name: | 1-[rel-(3R,4R)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-(methoxymethyl)pyrrolidin-1-yl]-2-(3-methyl-1H-pyrazol-1-yl)ethan-1-one |
Molecular Weight: | 345.4 |
Molecular Formula: | C17 H23 N5 O3 |
Smiles: | Cc1ccn(CC(N2C[C@@H](COC)[C@@H](C2)c2nc(C3CC3)no2)=O)n1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.0426 |
logD: | 1.0426 |
logSw: | -2.298 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 71.412 |
InChI Key: | HZORQNBCTGAOIB-UONOGXRCSA-N |