2-(2-chlorophenyl)-N-{2-[5-(6-methoxy-1H-indol-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N-methylacetamide
Chemical Structure Depiction of
2-(2-chlorophenyl)-N-{2-[5-(6-methoxy-1H-indol-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N-methylacetamide
2-(2-chlorophenyl)-N-{2-[5-(6-methoxy-1H-indol-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N-methylacetamide
Compound characteristics
Compound ID: | M769-0231 |
Compound Name: | 2-(2-chlorophenyl)-N-{2-[5-(6-methoxy-1H-indol-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N-methylacetamide |
Molecular Weight: | 424.89 |
Molecular Formula: | C22 H21 Cl N4 O3 |
Smiles: | CN(CCc1nc(c2cc3ccc(cc3[nH]2)OC)on1)C(Cc1ccccc1[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.6296 |
logD: | 4.6296 |
logSw: | -4.872 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.401 |
InChI Key: | JHRSUYWXCJBXGQ-UHFFFAOYSA-N |