2-[(2,3-dihydro-1H-inden-5-yl)oxy]-N-[4-(dimethylamino)phenyl]acetamide

Chemical Structure Depiction of
2-[(2,3-dihydro-1H-inden-5-yl)oxy]-N-[4-(dimethylamino)phenyl]acetamide
Available: 54 mg
Amount:
mg
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Compound characteristics

Compound ID: Y205-0842
Compound Name: 2-[(2,3-dihydro-1H-inden-5-yl)oxy]-N-[4-(dimethylamino)phenyl]acetamide
Molecular Weight: 310.39
Molecular Formula: C19 H22 N2 O2
Smiles: CN(C)c1ccc(cc1)NC(COc1ccc2CCCc2c1)=O
Stereo: ACHIRAL
logP: 4.0074
logD: 3.9988
logSw: -4.1316
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.707
InChI Key: GLZAYPDRPYASET-UHFFFAOYSA-N
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