N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-2-(4-methylphenoxy)acetamide
Chemical Structure Depiction of
N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-2-(4-methylphenoxy)acetamide
N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-2-(4-methylphenoxy)acetamide
Compound characteristics
Compound ID: | F713-0109 |
Compound Name: | N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-2-(4-methylphenoxy)acetamide |
Molecular Weight: | 310.35 |
Molecular Formula: | C18 H18 N2 O3 |
Smiles: | Cc1ccc(cc1)OCC(Nc1ccc2c(CC(N2C)=O)c1)=O |
Stereo: | ACHIRAL |
logP: | 2.568 |
logD: | 2.568 |
logSw: | -3.0201 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.399 |
InChI Key: | RPCCGGOYLVIODQ-UHFFFAOYSA-N |