N-benzyl-2-(1,2-dimethyl-1H-indol-3-yl)-N-ethyl-2-oxoacetamide
Chemical Structure Depiction of
N-benzyl-2-(1,2-dimethyl-1H-indol-3-yl)-N-ethyl-2-oxoacetamide
N-benzyl-2-(1,2-dimethyl-1H-indol-3-yl)-N-ethyl-2-oxoacetamide
Compound characteristics
| Compound ID: | C730-0483 |
| Compound Name: | N-benzyl-2-(1,2-dimethyl-1H-indol-3-yl)-N-ethyl-2-oxoacetamide |
| Molecular Weight: | 334.42 |
| Molecular Formula: | C21 H22 N2 O2 |
| Smiles: | CCN(Cc1ccccc1)C(C(c1c2ccccc2n(C)c1C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2947 |
| logD: | 3.2947 |
| logSw: | -3.4297 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.195 |
| InChI Key: | HCVARHDZWQVWNL-UHFFFAOYSA-N |