4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)-N-[3-(pyrrolidin-1-yl)propyl]benzamide

Chemical Structure Depiction of
4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)-N-[3-(pyrrolidin-1-yl)propyl]benzamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y300-0908
Compound Name: 4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)-N-[3-(pyrrolidin-1-yl)propyl]benzamide
Molecular Weight: 365.49
Molecular Formula: C18 H27 N3 O3 S
Smiles: C1CCN(C1)CCCNC(c1ccc(cc1)N1CCCCS1(=O)=O)=O
Stereo: ACHIRAL
logP: 0.8713
logD: -2.1611
logSw: -2.2343
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.511
InChI Key: OWTJCKMKOKPDTK-UHFFFAOYSA-N
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