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N-(6-{2-[(3-methoxypropyl)amino]-2-oxoethyl}-1,3-benzothiazol-2-yl)butanamide

Chemical Structure Depiction of
N-(6-{2-[(3-methoxypropyl)amino]-2-oxoethyl}-1,3-benzothiazol-2-yl)butanamide
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: F223-1014
Compound Name: N-(6-{2-[(3-methoxypropyl)amino]-2-oxoethyl}-1,3-benzothiazol-2-yl)butanamide
Molecular Weight: 349.45
Molecular Formula: C17 H23 N3 O3 S
Smiles: CCCC(Nc1nc2ccc(CC(NCCCOC)=O)cc2s1)=O
Stereo: ACHIRAL
logP: 2.1101
logD: 2.1101
logSw: -3.0454
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.804
InChI Key: DJRDWCXQCCSAHT-UHFFFAOYSA-N
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