2-cyclopentyl-1-[3-({3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}methyl)azetidin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-cyclopentyl-1-[3-({3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}methyl)azetidin-1-yl]ethan-1-one
2-cyclopentyl-1-[3-({3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}methyl)azetidin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | SC16-0062 |
| Compound Name: | 2-cyclopentyl-1-[3-({3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}methyl)azetidin-1-yl]ethan-1-one |
| Molecular Weight: | 410.53 |
| Molecular Formula: | C19 H30 N4 O4 S |
| Smiles: | CS(N1CCC(CC1)c1nc(CC2CN(C2)C(CC2CCCC2)=O)on1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2308 |
| logD: | 2.2308 |
| logSw: | -2.2695 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 79.662 |
| InChI Key: | BFSVHPNEBHXOQE-UHFFFAOYSA-N |