N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-ethylbutanamide
Chemical Structure Depiction of
N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-ethylbutanamide
N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-ethylbutanamide
Compound characteristics
| Compound ID: | F940-0623 |
| Compound Name: | N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-ethylbutanamide |
| Molecular Weight: | 340.85 |
| Molecular Formula: | C20 H21 Cl N2 O |
| Smiles: | CCC(CC)C(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.836 |
| logD: | 5.836 |
| logSw: | -6.0549 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.679 |
| InChI Key: | PXWYHSUAFIVWFI-UHFFFAOYSA-N |