N-[(4-{2-hydroxy-3-[(prop-2-en-1-yl)oxy]propyl}morpholin-2-yl)methyl]-4-methoxy-N-(2-methoxyethyl)benzamide
Chemical Structure Depiction of
N-[(4-{2-hydroxy-3-[(prop-2-en-1-yl)oxy]propyl}morpholin-2-yl)methyl]-4-methoxy-N-(2-methoxyethyl)benzamide
N-[(4-{2-hydroxy-3-[(prop-2-en-1-yl)oxy]propyl}morpholin-2-yl)methyl]-4-methoxy-N-(2-methoxyethyl)benzamide
Compound characteristics
| Compound ID: | V024-4169 |
| Compound Name: | N-[(4-{2-hydroxy-3-[(prop-2-en-1-yl)oxy]propyl}morpholin-2-yl)methyl]-4-methoxy-N-(2-methoxyethyl)benzamide |
| Molecular Weight: | 422.52 |
| Molecular Formula: | C22 H34 N2 O6 |
| Salt: | not_available |
| Smiles: | COCCN(CC1CN(CCO1)CC(COCC=C)O)C(c1ccc(cc1)OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.7742 |
| logD: | 0.7665 |
| logSw: | -1.3846 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.32 |
| InChI Key: | URFDEDURMYRKTK-UHFFFAOYSA-N |