2-phenoxy-N-{3-[(propan-2-yl)oxy]propyl}benzamide

Chemical Structure Depiction of
2-phenoxy-N-{3-[(propan-2-yl)oxy]propyl}benzamide
Available: 3 mg
Amount:
mg
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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
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