N-(2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}ethyl)-3-phenylpropanamide
Chemical Structure Depiction of
N-(2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}ethyl)-3-phenylpropanamide
N-(2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}ethyl)-3-phenylpropanamide
Compound characteristics
Compound ID: | S334-0229 |
Compound Name: | N-(2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}ethyl)-3-phenylpropanamide |
Molecular Weight: | 430.46 |
Molecular Formula: | C24 H22 N4 O4 |
Smiles: | C(Cc1ccccc1)C(NCCn1cccc1c1nc(c2ccc3c(c2)OCO3)no1)=O |
Stereo: | ACHIRAL |
logP: | 4.3509 |
logD: | 4.3509 |
logSw: | -4.4102 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.641 |
InChI Key: | FOKIWYQZLZDGTA-UHFFFAOYSA-N |