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

Chemical Structure Depiction of
N-(6-{3-oxo-3-[(3-phenylpropyl)amino]propyl}-1,3-benzothiazol-2-yl)butanamide
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: F222-0672
Compound Name: N-(6-{3-oxo-3-[(3-phenylpropyl)amino]propyl}-1,3-benzothiazol-2-yl)butanamide
Molecular Weight: 409.55
Molecular Formula: C23 H27 N3 O2 S
Smiles: CCCC(Nc1nc2ccc(CCC(NCCCc3ccccc3)=O)cc2s1)=O
Stereo: ACHIRAL
logP: 4.7514
logD: 4.7514
logSw: -4.525
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.19
InChI Key: GBZWVTIANPWNJR-UHFFFAOYSA-N
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