6-{4-[4-(propan-2-yl)benzoyl]piperazine-1-sulfonyl}-3-propyl-1,3-benzothiazol-2(3H)-one

Chemical Structure Depiction of
6-{4-[4-(propan-2-yl)benzoyl]piperazine-1-sulfonyl}-3-propyl-1,3-benzothiazol-2(3H)-one
Available: 196 mg
Amount:
mg
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Compound characteristics

Compound ID: L475-0708
Compound Name: 6-{4-[4-(propan-2-yl)benzoyl]piperazine-1-sulfonyl}-3-propyl-1,3-benzothiazol-2(3H)-one
Molecular Weight: 487.64
Molecular Formula: C24 H29 N3 O4 S2
Smiles: CCCN1C(=O)Sc2cc(ccc12)S(N1CCN(CC1)C(c1ccc(cc1)C(C)C)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.7984
logD: 4.7984
logSw: -4.5169
Hydrogen bond acceptors count: 10
Polar surface area: 64.228
InChI Key: CXGSBVZONFCEFQ-UHFFFAOYSA-N
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