(5-chloro-2-methoxyphenyl)[rel-(3R,4R)-3-(hydroxymethyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone
Chemical Structure Depiction of
(5-chloro-2-methoxyphenyl)[rel-(3R,4R)-3-(hydroxymethyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone
(5-chloro-2-methoxyphenyl)[rel-(3R,4R)-3-(hydroxymethyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone
Compound characteristics
Compound ID: | S826-3101 |
Compound Name: | (5-chloro-2-methoxyphenyl)[rel-(3R,4R)-3-(hydroxymethyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone |
Molecular Weight: | 351.79 |
Molecular Formula: | C16 H18 Cl N3 O4 |
Smiles: | Cc1nc([C@@H]2CN(C[C@H]2CO)C(c2cc(ccc2OC)[Cl])=O)on1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.6025 |
logD: | 1.6025 |
logSw: | -2.6464 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.155 |
InChI Key: | VSKXHYPTLOXCBW-GXFFZTMASA-N |