N-[2-(2,6-dimethylphenoxy)ethyl]-4-(1H-indol-3-yl)butanamide
Chemical Structure Depiction of
N-[2-(2,6-dimethylphenoxy)ethyl]-4-(1H-indol-3-yl)butanamide
N-[2-(2,6-dimethylphenoxy)ethyl]-4-(1H-indol-3-yl)butanamide
Compound characteristics
| Compound ID: | 8012-5727 |
| Compound Name: | N-[2-(2,6-dimethylphenoxy)ethyl]-4-(1H-indol-3-yl)butanamide |
| Molecular Weight: | 350.46 |
| Molecular Formula: | C22 H26 N2 O2 |
| Smiles: | Cc1cccc(C)c1OCCNC(CCCc1c[nH]c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2608 |
| logD: | 4.2608 |
| logSw: | -4.3964 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 41.742 |
| InChI Key: | CAEIMEXXGUJWPQ-UHFFFAOYSA-N |