N-(1H-indol-6-yl)-6-(3-oxo-1,2-benzothiazol-2(3H)-yl)hexanamide

Chemical Structure Depiction of
N-(1H-indol-6-yl)-6-(3-oxo-1,2-benzothiazol-2(3H)-yl)hexanamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y043-0444
Compound Name: N-(1H-indol-6-yl)-6-(3-oxo-1,2-benzothiazol-2(3H)-yl)hexanamide
Molecular Weight: 379.48
Molecular Formula: C21 H21 N3 O2 S
Smiles: C(CCC(Nc1ccc2cc[nH]c2c1)=O)CCN1C(c2ccccc2S1)=O
Stereo: ACHIRAL
logP: 3.5641
logD: 3.5641
logSw: -3.8217
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 50.536
InChI Key: REUYVBGUKMOIAA-UHFFFAOYSA-N
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