4-(1H-indol-3-yl)-1-{4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}butan-1-one
Chemical Structure Depiction of
4-(1H-indol-3-yl)-1-{4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}butan-1-one
4-(1H-indol-3-yl)-1-{4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}butan-1-one
Compound characteristics
| Compound ID: | S428-0946 |
| Compound Name: | 4-(1H-indol-3-yl)-1-{4-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}butan-1-one |
| Molecular Weight: | 422.53 |
| Molecular Formula: | C24 H30 N4 O3 |
| Smiles: | C(CC(N1CCC(CC1)c1nc(C2CCOCC2)no1)=O)Cc1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.7068 |
| logD: | 3.7068 |
| logSw: | -3.9916 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.737 |
| InChI Key: | SLAXTTSWESVJFN-UHFFFAOYSA-N |