N-{6-[3-(azepan-1-yl)-3-oxopropyl]-1,3-benzothiazol-2-yl}acetamide

Chemical Structure Depiction of
N-{6-[3-(azepan-1-yl)-3-oxopropyl]-1,3-benzothiazol-2-yl}acetamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: F222-0345
Compound Name: N-{6-[3-(azepan-1-yl)-3-oxopropyl]-1,3-benzothiazol-2-yl}acetamide
Molecular Weight: 345.46
Molecular Formula: C18 H23 N3 O2 S
Smiles: CC(Nc1nc2ccc(CCC(N3CCCCCC3)=O)cc2s1)=O
Stereo: ACHIRAL
logP: 3.3202
logD: 3.3202
logSw: -3.5609
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.714
InChI Key: DNCRCHNAMZCUFH-UHFFFAOYSA-N
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