N-(cyclopropylmethyl)-4-fluoro-N-[(4-{2-hydroxy-3-[(prop-2-en-1-yl)oxy]propyl}morpholin-2-yl)methyl]benzamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-4-fluoro-N-[(4-{2-hydroxy-3-[(prop-2-en-1-yl)oxy]propyl}morpholin-2-yl)methyl]benzamide
N-(cyclopropylmethyl)-4-fluoro-N-[(4-{2-hydroxy-3-[(prop-2-en-1-yl)oxy]propyl}morpholin-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | V019-8563 |
| Compound Name: | N-(cyclopropylmethyl)-4-fluoro-N-[(4-{2-hydroxy-3-[(prop-2-en-1-yl)oxy]propyl}morpholin-2-yl)methyl]benzamide |
| Molecular Weight: | 406.5 |
| Molecular Formula: | C22 H31 F N2 O4 |
| Salt: | not_available |
| Smiles: | C=CCOCC(CN1CCOC(C1)CN(CC1CC1)C(c1ccc(cc1)F)=O)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.7729 |
| logD: | 1.7653 |
| logSw: | -1.9249 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.707 |
| InChI Key: | CVGYUZNEGPYTQI-UHFFFAOYSA-N |