N-[(4-{2-hydroxy-3-[(prop-2-en-1-yl)oxy]propyl}morpholin-2-yl)methyl]-N-(2-methoxyethyl)-3-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-[(4-{2-hydroxy-3-[(prop-2-en-1-yl)oxy]propyl}morpholin-2-yl)methyl]-N-(2-methoxyethyl)-3-(trifluoromethyl)benzamide
N-[(4-{2-hydroxy-3-[(prop-2-en-1-yl)oxy]propyl}morpholin-2-yl)methyl]-N-(2-methoxyethyl)-3-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V014-8648 |
| Compound Name: | N-[(4-{2-hydroxy-3-[(prop-2-en-1-yl)oxy]propyl}morpholin-2-yl)methyl]-N-(2-methoxyethyl)-3-(trifluoromethyl)benzamide |
| Molecular Weight: | 460.49 |
| Molecular Formula: | C22 H31 F3 N2 O5 |
| Salt: | not_available |
| Smiles: | COCCN(CC1CN(CCO1)CC(COCC=C)O)C(c1cccc(c1)C(F)(F)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.5112 |
| logD: | 1.5035 |
| logSw: | -1.8945 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.777 |
| InChI Key: | KTZZLROBJVRCLU-UHFFFAOYSA-N |