(3-chlorophenyl)[rel-(3R,4R)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-(hydroxymethyl)pyrrolidin-1-yl]methanone
Chemical Structure Depiction of
(3-chlorophenyl)[rel-(3R,4R)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-(hydroxymethyl)pyrrolidin-1-yl]methanone
(3-chlorophenyl)[rel-(3R,4R)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-(hydroxymethyl)pyrrolidin-1-yl]methanone
Compound characteristics
Compound ID: | S826-5289 |
Compound Name: | (3-chlorophenyl)[rel-(3R,4R)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-(hydroxymethyl)pyrrolidin-1-yl]methanone |
Molecular Weight: | 347.8 |
Molecular Formula: | C17 H18 Cl N3 O3 |
Smiles: | C1CC1c1nc([C@@H]2CN(C[C@H]2CO)C(c2cccc(c2)[Cl])=O)on1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.5527 |
logD: | 2.5527 |
logSw: | -3.0851 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.164 |
InChI Key: | VONMWDIONVRBDN-GXTWGEPZSA-N |