N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-methoxybenzamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-methoxybenzamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-methoxybenzamide
Compound characteristics
| Compound ID: | G883-0593 |
| Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-methoxybenzamide |
| Molecular Weight: | 386.45 |
| Molecular Formula: | C24 H22 N2 O3 |
| Smiles: | COc1cccc(c1)C(NCc1ccc2c(CCN2C(c2ccccc2)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6357 |
| logD: | 3.6357 |
| logSw: | -4.0009 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.874 |
| InChI Key: | PMZOEYLJSRZCPP-UHFFFAOYSA-N |