2-[4-(4-benzylpiperazine-1-carbonyl)phenyl]-1lambda~6~,2-thiazinane-1,1-dione

Chemical Structure Depiction of
2-[4-(4-benzylpiperazine-1-carbonyl)phenyl]-1lambda~6~,2-thiazinane-1,1-dione
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G506-0010
Compound Name: 2-[4-(4-benzylpiperazine-1-carbonyl)phenyl]-1lambda~6~,2-thiazinane-1,1-dione
Molecular Weight: 413.54
Molecular Formula: C22 H27 N3 O3 S
Smiles: C1CCS(N(C1)c1ccc(cc1)C(N1CCN(CC1)Cc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.6647
logD: 1.6492
logSw: -2.2481
Hydrogen bond acceptors count: 7
Polar surface area: 52.097
InChI Key: LUMZEZLAMNVYHD-UHFFFAOYSA-N
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