4-(1H-indol-3-yl)-1-(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}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]methyl}piperidin-1-yl)butan-1-one
4-(1H-indol-3-yl)-1-(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)butan-1-one
Compound characteristics
Compound ID: | S428-1040 |
Compound Name: | 4-(1H-indol-3-yl)-1-(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)butan-1-one |
Molecular Weight: | 436.55 |
Molecular Formula: | C25 H32 N4 O3 |
Smiles: | C(CC(N1CCC(CC1)Cc1nc(C2CCOCC2)no1)=O)Cc1c[nH]c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 4.0793 |
logD: | 4.0793 |
logSw: | -4.2682 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.402 |
InChI Key: | RDFFBSGOYDSRPT-UHFFFAOYSA-N |