2-(1H-indol-3-yl)-1-(3-{4-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy}pyrrolidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(1H-indol-3-yl)-1-(3-{4-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy}pyrrolidin-1-yl)ethan-1-one
2-(1H-indol-3-yl)-1-(3-{4-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy}pyrrolidin-1-yl)ethan-1-one
Compound characteristics
Compound ID: | S049-0901 |
Compound Name: | 2-(1H-indol-3-yl)-1-(3-{4-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy}pyrrolidin-1-yl)ethan-1-one |
Molecular Weight: | 430.51 |
Molecular Formula: | C25 H26 N4 O3 |
Smiles: | CC(C)c1nc(c2ccc(cc2)OC2CCN(C2)C(Cc2c[nH]c3ccccc23)=O)no1 |
Stereo: | RACEMIC MIXTURE |
logP: | 5.0129 |
logD: | 5.0129 |
logSw: | -4.7568 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.468 |
InChI Key: | AGNXQLITDSWUCA-HXUWFJFHSA-N |