6-[4-(cyclobutanecarbonyl)piperazine-1-sulfonyl]-3-propyl-1,3-benzothiazol-2(3H)-one

Chemical Structure Depiction of
6-[4-(cyclobutanecarbonyl)piperazine-1-sulfonyl]-3-propyl-1,3-benzothiazol-2(3H)-one
Available: 83 mg
Amount:
mg
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Compound characteristics

Compound ID: L475-0650
Compound Name: 6-[4-(cyclobutanecarbonyl)piperazine-1-sulfonyl]-3-propyl-1,3-benzothiazol-2(3H)-one
Molecular Weight: 423.55
Molecular Formula: C19 H25 N3 O4 S2
Smiles: CCCN1C(=O)Sc2cc(ccc12)S(N1CCN(CC1)C(C1CCC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.7754
logD: 2.7754
logSw: -3.2804
Hydrogen bond acceptors count: 10
Polar surface area: 64.752
InChI Key: CBOAEWOVBKGOKG-UHFFFAOYSA-N
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