N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-(3-methylphenoxy)acetamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-(3-methylphenoxy)acetamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-(3-methylphenoxy)acetamide
Compound characteristics
Compound ID: | G883-0666 |
Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-(3-methylphenoxy)acetamide |
Molecular Weight: | 400.48 |
Molecular Formula: | C25 H24 N2 O3 |
Smiles: | Cc1cccc(c1)OCC(NCc1ccc2c(CCN2C(c2ccccc2)=O)c1)=O |
Stereo: | ACHIRAL |
logP: | 3.9566 |
logD: | 3.9566 |
logSw: | -3.99 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.616 |
InChI Key: | UJVGBIVYQQQWSC-UHFFFAOYSA-N |