N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-methoxybenzamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-methoxybenzamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-methoxybenzamide
Compound characteristics
| Compound ID: | G883-0636 |
| Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-methoxybenzamide |
| Molecular Weight: | 386.45 |
| Molecular Formula: | C24 H22 N2 O3 |
| Smiles: | COc1ccccc1C(NCc1ccc2c(CCN2C(c2ccccc2)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6963 |
| logD: | 3.6963 |
| logSw: | -3.9848 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.961 |
| InChI Key: | ADXOXDGPENRRLO-UHFFFAOYSA-N |