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

Chemical Structure Depiction of
ethyl 4-{[4-(1,2-benzothiazole-3-carbonyl)piperazine-1-carbonyl]amino}benzoate
Available: 68 mg
Amount:
mg
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Compound characteristics

Compound ID: G795-0738
Compound Name: ethyl 4-{[4-(1,2-benzothiazole-3-carbonyl)piperazine-1-carbonyl]amino}benzoate
Molecular Weight: 438.5
Molecular Formula: C22 H22 N4 O4 S
Smiles: CCOC(c1ccc(cc1)NC(N1CCN(CC1)C(c1c2ccccc2sn1)=O)=O)=O
Stereo: ACHIRAL
logP: 3.6267
logD: 3.6267
logSw: -3.8302
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.908
InChI Key: ABOGRUJSEXEBDM-UHFFFAOYSA-N
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