N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-ethoxybenzamide
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-ethoxybenzamide
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-ethoxybenzamide
Compound characteristics
| Compound ID: | G883-0041 |
| Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-ethoxybenzamide |
| Molecular Weight: | 338.4 |
| Molecular Formula: | C20 H22 N2 O3 |
| Smiles: | CCOc1ccc(cc1)C(NCc1ccc2c(CCN2C(C)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5169 |
| logD: | 2.5169 |
| logSw: | -2.7372 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.194 |
| InChI Key: | FJVNBUGXJLAUGC-UHFFFAOYSA-N |