{4-[(4-{2-hydroxy-3-[(prop-2-en-1-yl)oxy]propyl}morpholin-2-yl)methyl]piperazin-1-yl}(3,4,5-trimethoxyphenyl)methanone
Chemical Structure Depiction of
{4-[(4-{2-hydroxy-3-[(prop-2-en-1-yl)oxy]propyl}morpholin-2-yl)methyl]piperazin-1-yl}(3,4,5-trimethoxyphenyl)methanone
{4-[(4-{2-hydroxy-3-[(prop-2-en-1-yl)oxy]propyl}morpholin-2-yl)methyl]piperazin-1-yl}(3,4,5-trimethoxyphenyl)methanone
Compound characteristics
| Compound ID: | V023-9128 |
| Compound Name: | {4-[(4-{2-hydroxy-3-[(prop-2-en-1-yl)oxy]propyl}morpholin-2-yl)methyl]piperazin-1-yl}(3,4,5-trimethoxyphenyl)methanone |
| Molecular Weight: | 493.6 |
| Molecular Formula: | C25 H39 N3 O7 |
| Salt: | not_available |
| Smiles: | COc1cc(cc(c1OC)OC)C(N1CCN(CC1)CC1CN(CCO1)CC(COCC=C)O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.2705 |
| logD: | 0.2683 |
| logSw: | -1.0459 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.411 |
| InChI Key: | YXYQIJKQHHTAQF-UHFFFAOYSA-N |