1-(2,3-dihydro-1H-indol-1-yl)-2-{2-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-1H-indol-1-yl}ethan-1-one
Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-{2-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-1H-indol-1-yl}ethan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-2-{2-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-1H-indol-1-yl}ethan-1-one
Compound characteristics
Compound ID: | F356-0424 |
Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-2-{2-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-1H-indol-1-yl}ethan-1-one |
Molecular Weight: | 386.45 |
Molecular Formula: | C23 H22 N4 O2 |
Smiles: | CC(C)c1nnc(c2cc3ccccc3n2CC(N2CCc3ccccc23)=O)o1 |
Stereo: | ACHIRAL |
logP: | 4.2294 |
logD: | 4.2294 |
logSw: | -4.2401 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 46.631 |
InChI Key: | URMJCLPNTIMVLT-UHFFFAOYSA-N |