N-[3-(1H-indol-2-yl)phenyl]-3-phenylpropanamide
Chemical Structure Depiction of
N-[3-(1H-indol-2-yl)phenyl]-3-phenylpropanamide
N-[3-(1H-indol-2-yl)phenyl]-3-phenylpropanamide
Compound characteristics
| Compound ID: | L006-0039 |
| Compound Name: | N-[3-(1H-indol-2-yl)phenyl]-3-phenylpropanamide |
| Molecular Weight: | 340.42 |
| Molecular Formula: | C23 H20 N2 O |
| Smiles: | [H]c1ccc2c(c1)cc(c1cccc(c1)NC(CCc1ccccc1)=O)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 5.877 |
| logD: | 5.877 |
| logSw: | -6.8744 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.194 |
| InChI Key: | HHWRMOKFNDTYCM-UHFFFAOYSA-N |