2-(4-chloro-2-methylphenoxy)-1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(4-chloro-2-methylphenoxy)-1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
2-(4-chloro-2-methylphenoxy)-1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Compound characteristics
Compound ID: | F949-0270 |
Compound Name: | 2-(4-chloro-2-methylphenoxy)-1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one |
Molecular Weight: | 397.86 |
Molecular Formula: | C21 H20 Cl N3 O3 |
Smiles: | CCc1nc(c2ccc3c(CCN3C(COc3ccc(cc3C)[Cl])=O)c2)no1 |
Stereo: | ACHIRAL |
logP: | 5.5669 |
logD: | 5.5669 |
logSw: | -5.8468 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 54.319 |
InChI Key: | HPCIOKRMKOMEFF-UHFFFAOYSA-N |