N-(4-ethylphenyl)-2-(3-{5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-(4-ethylphenyl)-2-(3-{5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
N-(4-ethylphenyl)-2-(3-{5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
Compound characteristics
Compound ID: | L494-0315 |
Compound Name: | N-(4-ethylphenyl)-2-(3-{5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide |
Molecular Weight: | 457.58 |
Molecular Formula: | C27 H31 N5 O2 |
Smiles: | CCc1ccc(cc1)NC(Cn1cc(c2ccccc12)c1nnc(CN2CCC(C)CC2)o1)=O |
Stereo: | ACHIRAL |
logP: | 4.7389 |
logD: | 4.7296 |
logSw: | -4.3664 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.034 |
InChI Key: | ZUTSZUAFFDDXOB-UHFFFAOYSA-N |