2-(1H-indol-3-yl)-1-(3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}pyrrolidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(1H-indol-3-yl)-1-(3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}pyrrolidin-1-yl)ethan-1-one
2-(1H-indol-3-yl)-1-(3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}pyrrolidin-1-yl)ethan-1-one
Compound characteristics
Compound ID: | S592-0382 |
Compound Name: | 2-(1H-indol-3-yl)-1-(3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}pyrrolidin-1-yl)ethan-1-one |
Molecular Weight: | 416.48 |
Molecular Formula: | C24 H24 N4 O3 |
Smiles: | Cc1ccc(cc1)OCc1nc(C2CCN(C2)C(Cc2c[nH]c3ccccc23)=O)no1 |
Stereo: | RACEMIC MIXTURE |
logP: | 4.156 |
logD: | 4.156 |
logSw: | -4.0592 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.1 |
InChI Key: | NJOACZPLZJVSCB-QGZVFWFLSA-N |