N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-methylbenzamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-methylbenzamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-methylbenzamide
Compound characteristics
Compound ID: | L056-0385 |
Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-methylbenzamide |
Molecular Weight: | 370.45 |
Molecular Formula: | C24 H22 N2 O2 |
Smiles: | [H]C1Cc2ccc(CNC(c3ccccc3C)=O)cc2N1C(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.1013 |
logD: | 4.1012 |
logSw: | -4.1921 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.331 |
InChI Key: | ZTEUFIDMAMXOFJ-UHFFFAOYSA-N |