N-{N-[2-(morpholin-4-yl)ethyl]-N'-[3-(trifluoromethyl)phenyl]carbamimidoyl}benzamide
Chemical Structure Depiction of
N-{N-[2-(morpholin-4-yl)ethyl]-N'-[3-(trifluoromethyl)phenyl]carbamimidoyl}benzamide
N-{N-[2-(morpholin-4-yl)ethyl]-N'-[3-(trifluoromethyl)phenyl]carbamimidoyl}benzamide
Compound characteristics
| Compound ID: | L089-1476 |
| Compound Name: | N-{N-[2-(morpholin-4-yl)ethyl]-N'-[3-(trifluoromethyl)phenyl]carbamimidoyl}benzamide |
| Molecular Weight: | 420.43 |
| Molecular Formula: | C21 H23 F3 N4 O2 |
| Smiles: | C(CN1CCOCC1)N\C(NC(c1ccccc1)=O)=N/c1cccc(c1)C(F)(F)F |
| Stereo: | ACHIRAL |
| logP: | 3.1477 |
| logD: | 2.0031 |
| logSw: | -3.3499 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.584 |
| InChI Key: | YYIJLZIFYXEVMU-UHFFFAOYSA-N |