(cyclohex-3-en-1-yl)(3-{5-[1-(cyclopropylmethyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)methanone
Chemical Structure Depiction of
(cyclohex-3-en-1-yl)(3-{5-[1-(cyclopropylmethyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)methanone
(cyclohex-3-en-1-yl)(3-{5-[1-(cyclopropylmethyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)methanone
Compound characteristics
Compound ID: | S633-6157 |
Compound Name: | (cyclohex-3-en-1-yl)(3-{5-[1-(cyclopropylmethyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)methanone |
Molecular Weight: | 356.47 |
Molecular Formula: | C20 H28 N4 O2 |
Smiles: | C1CC(c2nc(C3CN(C3)C(C3CCC=CC3)=O)no2)N(C1)CC1CC1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.3406 |
logD: | 0.2121 |
logSw: | -3.2516 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 53.164 |
InChI Key: | BLWFSKPQWULACN-UHFFFAOYSA-N |