2-ethyl-N-[4-(1H-indol-2-yl)phenyl]butanamide
Chemical Structure Depiction of
2-ethyl-N-[4-(1H-indol-2-yl)phenyl]butanamide
2-ethyl-N-[4-(1H-indol-2-yl)phenyl]butanamide
Compound characteristics
| Compound ID: | F940-0035 |
| Compound Name: | 2-ethyl-N-[4-(1H-indol-2-yl)phenyl]butanamide |
| Molecular Weight: | 306.41 |
| Molecular Formula: | C20 H22 N2 O |
| Smiles: | [H]c1ccc2c(c1)cc(c1ccc(cc1)NC(C(CC)CC)=O)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 5.2661 |
| logD: | 5.2661 |
| logSw: | -5.8054 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.679 |
| InChI Key: | WAKRNJVIZOOROS-UHFFFAOYSA-N |