{1-[4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidin-4-yl}(pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
{1-[4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidin-4-yl}(pyrrolidin-1-yl)methanone
{1-[4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidin-4-yl}(pyrrolidin-1-yl)methanone
Compound characteristics
| Compound ID: | L303-1648 |
| Compound Name: | {1-[4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidin-4-yl}(pyrrolidin-1-yl)methanone |
| Molecular Weight: | 458.58 |
| Molecular Formula: | C23 H30 N4 O4 S |
| Smiles: | C1CCC(C1)c1nc(c2ccc(cc2)S(N2CCC(CC2)C(N2CCCC2)=O)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 4.3716 |
| logD: | 4.3716 |
| logSw: | -4.3028 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 80.928 |
| InChI Key: | YPYUBHRKMNEYNE-UHFFFAOYSA-N |