N-[4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)phenyl]-2-(1H-indol-1-yl)acetamide

Chemical Structure Depiction of
N-[4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)phenyl]-2-(1H-indol-1-yl)acetamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: Y043-2159
Compound Name: N-[4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)phenyl]-2-(1H-indol-1-yl)acetamide
Molecular Weight: 383.47
Molecular Formula: C20 H21 N3 O3 S
Smiles: C1CCS(N(C1)c1ccc(cc1)NC(Cn1ccc2ccccc12)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.8934
logD: 2.8934
logSw: -3.215
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.896
InChI Key: AZSSXNGJODTCOH-UHFFFAOYSA-N
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