[3-({3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}methyl)azetidin-1-yl](4-methoxy-2-methylphenyl)methanone
Chemical Structure Depiction of
[3-({3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}methyl)azetidin-1-yl](4-methoxy-2-methylphenyl)methanone
[3-({3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}methyl)azetidin-1-yl](4-methoxy-2-methylphenyl)methanone
Compound characteristics
Compound ID: | SC16-0032 |
Compound Name: | [3-({3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}methyl)azetidin-1-yl](4-methoxy-2-methylphenyl)methanone |
Molecular Weight: | 448.54 |
Molecular Formula: | C21 H28 N4 O5 S |
Smiles: | Cc1cc(ccc1C(N1CC(Cc2nc(C3CCN(CC3)S(C)(=O)=O)no2)C1)=O)OC |
Stereo: | ACHIRAL |
logP: | 2.4234 |
logD: | 2.4234 |
logSw: | -2.9381 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 87.175 |
InChI Key: | SVQZIASPNYSWPV-UHFFFAOYSA-N |