2-[(2,3-dihydro-1H-inden-5-yl)oxy]-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Chemical Structure Depiction of
2-[(2,3-dihydro-1H-inden-5-yl)oxy]-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide
Available: 14 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-8795
Compound Name: 2-[(2,3-dihydro-1H-inden-5-yl)oxy]-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide
Molecular Weight: 316.42
Molecular Formula: C17 H20 N2 O2 S
Smiles: Cc1cnc(NC(C(C)(C)Oc2ccc3CCCc3c2)=O)s1
Stereo: ACHIRAL
logP: 4.6788
logD: 4.6528
logSw: -4.3678
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.404
InChI Key: GBFWBZCBKFAZCW-UHFFFAOYSA-N
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