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N-(6-{2-oxo-2-[(3-phenylpropyl)amino]ethyl}-1,3-benzothiazol-2-yl)propanamide

Chemical Structure Depiction of
N-(6-{2-oxo-2-[(3-phenylpropyl)amino]ethyl}-1,3-benzothiazol-2-yl)propanamide
Available: 6 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F223-0700
Compound Name: N-(6-{2-oxo-2-[(3-phenylpropyl)amino]ethyl}-1,3-benzothiazol-2-yl)propanamide
Molecular Weight: 381.5
Molecular Formula: C21 H23 N3 O2 S
Smiles: CCC(Nc1nc2ccc(CC(NCCCc3ccccc3)=O)cc2s1)=O
Stereo: ACHIRAL
logP: 3.8507
logD: 3.8506
logSw: -3.9313
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.19
InChI Key: RCTXVVIKLDMHJV-UHFFFAOYSA-N
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