2-(3-chloro-4-methoxyphenyl)-1-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(3-chloro-4-methoxyphenyl)-1-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
2-(3-chloro-4-methoxyphenyl)-1-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Compound characteristics
Compound ID: | F949-0110 |
Compound Name: | 2-(3-chloro-4-methoxyphenyl)-1-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one |
Molecular Weight: | 383.83 |
Molecular Formula: | C20 H18 Cl N3 O3 |
Smiles: | Cc1nc(c2ccc3c(CCN3C(Cc3ccc(c(c3)[Cl])OC)=O)c2)no1 |
Stereo: | ACHIRAL |
logP: | 4.3086 |
logD: | 4.3086 |
logSw: | -4.5953 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 53.925 |
InChI Key: | UTXIDEIKKUJXRJ-UHFFFAOYSA-N |