7-[4-(4-fluorophenyl)piperazine-1-sulfonyl]-2,3-dihydro-1,5-benzothiazepin-4(5H)-one

Chemical Structure Depiction of
7-[4-(4-fluorophenyl)piperazine-1-sulfonyl]-2,3-dihydro-1,5-benzothiazepin-4(5H)-one
Available: 38 mg
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mg
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Compound characteristics

Compound ID: G008-2694
Compound Name: 7-[4-(4-fluorophenyl)piperazine-1-sulfonyl]-2,3-dihydro-1,5-benzothiazepin-4(5H)-one
Molecular Weight: 421.51
Molecular Formula: C19 H20 F N3 O3 S2
Smiles: C1CSc2ccc(cc2NC1=O)S(N1CCN(CC1)c1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 2.756
logD: 2.7557
logSw: -3.3748
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 60.361
InChI Key: JUPOQZTYTNIACX-UHFFFAOYSA-N
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