1-(azepan-1-yl)-2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}ethan-1-one

Chemical Structure Depiction of
1-(azepan-1-yl)-2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}ethan-1-one
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: D629-0198
Compound Name: 1-(azepan-1-yl)-2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}ethan-1-one
Molecular Weight: 344.47
Molecular Formula: C19 H24 N2 O2 S
Smiles: Cc1ccc(cc1)OCc1nc(CC(N2CCCCCC2)=O)cs1
Stereo: ACHIRAL
logP: 4.1808
logD: 4.1808
logSw: -4.1124
Hydrogen bond acceptors count: 4
Polar surface area: 34.914
InChI Key: WWFCKCFTBXYCTF-UHFFFAOYSA-N
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