N-[4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)phenyl]-3-(6-fluoro-1H-indol-1-yl)propanamide

Chemical Structure Depiction of
N-[4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)phenyl]-3-(6-fluoro-1H-indol-1-yl)propanamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y043-2156
Compound Name: N-[4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)phenyl]-3-(6-fluoro-1H-indol-1-yl)propanamide
Molecular Weight: 415.49
Molecular Formula: C21 H22 F N3 O3 S
Smiles: C1CCS(N(C1)c1ccc(cc1)NC(CCn1ccc2ccc(cc12)F)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.0659
logD: 3.0659
logSw: -3.5178
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.875
InChI Key: MHEMZUFULWNVEY-UHFFFAOYSA-N
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