N-cyclopentyl-3-({3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}methyl)azetidine-1-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-3-({3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}methyl)azetidine-1-carboxamide
N-cyclopentyl-3-({3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}methyl)azetidine-1-carboxamide
Compound characteristics
Compound ID: | SC16-0083 |
Compound Name: | N-cyclopentyl-3-({3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}methyl)azetidine-1-carboxamide |
Molecular Weight: | 411.52 |
Molecular Formula: | C18 H29 N5 O4 S |
Smiles: | CS(N1CCC(CC1)c1nc(CC2CN(C2)C(NC2CCCC2)=O)on1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.121 |
logD: | 2.1209 |
logSw: | -2.4803 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 89.865 |
InChI Key: | KVMORQCYKNGABE-UHFFFAOYSA-N |