N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)benzamide

Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)benzamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y042-7640
Compound Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)benzamide
Molecular Weight: 460.98
Molecular Formula: C22 H25 Cl N4 O3 S
Smiles: CC(C)[C@@H](c1nc2ccccc2[nH]1)NC(c1ccc(c(c1)N1CCCCS1(=O)=O)[Cl])=O
Stereo: ABSOLUTE
logP: 3.2816
logD: 3.2813
logSw: -3.7616
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.664
InChI Key: KSFPVYPKXUIIFG-FQEVSTJZSA-N
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