N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2,4-dimethoxybenzamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2,4-dimethoxybenzamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2,4-dimethoxybenzamide
Compound characteristics
Compound ID: | G883-0604 |
Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2,4-dimethoxybenzamide |
Molecular Weight: | 416.48 |
Molecular Formula: | C25 H24 N2 O4 |
Smiles: | COc1ccc(C(NCc2ccc3c(CCN3C(c3ccccc3)=O)c2)=O)c(c1)OC |
Stereo: | ACHIRAL |
logP: | 3.8959 |
logD: | 3.8958 |
logSw: | -4.0277 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.505 |
InChI Key: | RAZGNIFCOWGZRP-UHFFFAOYSA-N |