ethyl 4-{[2-(piperidin-1-yl)-1,3-benzothiazole-6-carbonyl]amino}benzoate

Chemical Structure Depiction of
ethyl 4-{[2-(piperidin-1-yl)-1,3-benzothiazole-6-carbonyl]amino}benzoate
Available: 77 mg
Amount:
mg
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Compound characteristics

Compound ID: C858-0665
Compound Name: ethyl 4-{[2-(piperidin-1-yl)-1,3-benzothiazole-6-carbonyl]amino}benzoate
Molecular Weight: 409.51
Molecular Formula: C22 H23 N3 O3 S
Smiles: CCOC(c1ccc(cc1)NC(c1ccc2c(c1)sc(n2)N1CCCCC1)=O)=O
Stereo: ACHIRAL
logP: 5.3805
logD: 5.377
logSw: -5.2835
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.071
InChI Key: USWQMBOZBMYSDR-UHFFFAOYSA-N
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