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

Chemical Structure Depiction of
N-(6-{2-[(3-methoxypropyl)amino]-2-oxoethyl}-1,3-benzothiazol-2-yl)propanamide
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: F223-0773
Compound Name: N-(6-{2-[(3-methoxypropyl)amino]-2-oxoethyl}-1,3-benzothiazol-2-yl)propanamide
Molecular Weight: 335.42
Molecular Formula: C16 H21 N3 O3 S
Smiles: CCC(Nc1nc2ccc(CC(NCCCOC)=O)cc2s1)=O
Stereo: ACHIRAL
logP: 1.6329
logD: 1.6329
logSw: -2.5124
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.804
InChI Key: CIQYVCUSZKKUQK-UHFFFAOYSA-N
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