{1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidin-4-yl}(4-phenyl-3,6-dihydropyridin-1(2H)-yl)methanone
Chemical Structure Depiction of
{1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidin-4-yl}(4-phenyl-3,6-dihydropyridin-1(2H)-yl)methanone
{1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidin-4-yl}(4-phenyl-3,6-dihydropyridin-1(2H)-yl)methanone
Compound characteristics
| Compound ID: | F175-0899 |
| Compound Name: | {1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidin-4-yl}(4-phenyl-3,6-dihydropyridin-1(2H)-yl)methanone |
| Molecular Weight: | 506.62 |
| Molecular Formula: | C27 H30 N4 O4 S |
| Smiles: | Cc1ccc(cc1S(N1CCC(CC1)C(N1CCC(=CC1)c1ccccc1)=O)(=O)=O)c1nc(C)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.7152 |
| logD: | 4.7152 |
| logSw: | -4.4578 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 79.231 |
| InChI Key: | KPXIAOGHQPFLPU-UHFFFAOYSA-N |