1-{7-[4-(pyridin-2-yl)piperazine-1-sulfonyl]-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl}ethan-1-one

Chemical Structure Depiction of
1-{7-[4-(pyridin-2-yl)piperazine-1-sulfonyl]-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl}ethan-1-one
Available: 95 mg
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mg
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Compound characteristics

Compound ID: G269-0140
Compound Name: 1-{7-[4-(pyridin-2-yl)piperazine-1-sulfonyl]-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl}ethan-1-one
Molecular Weight: 432.56
Molecular Formula: C20 H24 N4 O3 S2
Smiles: CC(N1CCCSc2ccc(cc12)S(N1CCN(CC1)c1ccccn1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.0288
logD: 3.0046
logSw: -3.4985
Hydrogen bond acceptors count: 9
Polar surface area: 60.104
InChI Key: KTRTUBJGWLOKQI-UHFFFAOYSA-N
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