N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-3,4-diethoxybenzamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-3,4-diethoxybenzamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-3,4-diethoxybenzamide
Compound characteristics
| Compound ID: | G883-0642 |
| Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-3,4-diethoxybenzamide |
| Molecular Weight: | 444.53 |
| Molecular Formula: | C27 H28 N2 O4 |
| Smiles: | CCOc1ccc(cc1OCC)C(NCc1ccc2c(CCN2C(c2ccccc2)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6889 |
| logD: | 3.6889 |
| logSw: | -3.9041 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.751 |
| InChI Key: | RTXRDZVVIVJHHN-UHFFFAOYSA-N |