N-{1-[4-(dimethylamino)phenyl]-3-[4-(hexyloxy)anilino]-3-oxoprop-1-en-2-yl}-2-fluorobenzamide
Chemical Structure Depiction of
N-{1-[4-(dimethylamino)phenyl]-3-[4-(hexyloxy)anilino]-3-oxoprop-1-en-2-yl}-2-fluorobenzamide
N-{1-[4-(dimethylamino)phenyl]-3-[4-(hexyloxy)anilino]-3-oxoprop-1-en-2-yl}-2-fluorobenzamide
Compound characteristics
| Compound ID: | 2447-2721 |
| Compound Name: | N-{1-[4-(dimethylamino)phenyl]-3-[4-(hexyloxy)anilino]-3-oxoprop-1-en-2-yl}-2-fluorobenzamide |
| Molecular Weight: | 503.62 |
| Molecular Formula: | C30 H34 F N3 O3 |
| Smiles: | CCCCCCOc1ccc(cc1)NC(/C(=C/c1ccc(cc1)N(C)C)NC(c1ccccc1F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.8266 |
| logD: | 6.2727 |
| logSw: | -5.7431 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.477 |
| InChI Key: | XQODVGXKROHGIH-UHFFFAOYSA-N |