N-(propan-2-yl)-2-[(5,6,7,8-tetrahydronaphthalen-2-yl)oxy]acetamide

Chemical Structure Depiction of
N-(propan-2-yl)-2-[(5,6,7,8-tetrahydronaphthalen-2-yl)oxy]acetamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: Y300-3209
Compound Name: N-(propan-2-yl)-2-[(5,6,7,8-tetrahydronaphthalen-2-yl)oxy]acetamide
Molecular Weight: 247.34
Molecular Formula: C15 H21 N O2
Smiles: CC(C)NC(COc1ccc2CCCCc2c1)=O
Stereo: ACHIRAL
logP: 3.033
logD: 3.033
logSw: -3.2599
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.1038
InChI Key: VALQESWIVRSIMM-UHFFFAOYSA-N
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