N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-methoxyacetamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-methoxyacetamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-methoxyacetamide
Compound characteristics
| Compound ID: | G883-0639 |
| Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-methoxyacetamide |
| Molecular Weight: | 324.38 |
| Molecular Formula: | C19 H20 N2 O3 |
| Smiles: | COCC(NCc1ccc2c(CCN2C(c2ccccc2)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7606 |
| logD: | 1.7606 |
| logSw: | -2.2691 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.812 |
| InChI Key: | KPMOAEPEEJICGM-UHFFFAOYSA-N |