2-phenoxy-N-{3-[(propan-2-yl)oxy]propyl}benzamide
Chemical Structure Depiction of
2-phenoxy-N-{3-[(propan-2-yl)oxy]propyl}benzamide
2-phenoxy-N-{3-[(propan-2-yl)oxy]propyl}benzamide
Compound characteristics
Compound ID: | Y031-0841 |
Compound Name: | 2-phenoxy-N-{3-[(propan-2-yl)oxy]propyl}benzamide |
Molecular Weight: | 313.4 |
Molecular Formula: | C19 H23 N O3 |
Smiles: | CC(C)OCCCNC(c1ccccc1Oc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.6181 |
logD: | 3.6181 |
logSw: | -3.8596 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.8 |
InChI Key: | VUXSQHOUGNIUCE-UHFFFAOYSA-N |