N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]-N-(4-phenoxyphenyl)glycinamide

Chemical Structure Depiction of
N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]-N-(4-phenoxyphenyl)glycinamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y043-7335
Compound Name: N~2~-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamoyl]-N-(4-phenoxyphenyl)glycinamide
Molecular Weight: 403.46
Molecular Formula: C19 H21 N3 O5 S
Smiles: C1CS(CC1NC(NCC(Nc1ccc(cc1)Oc1ccccc1)=O)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.7164
logD: 1.7164
logSw: -2.242
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 93.245
InChI Key: XRYDJIFEMZPSLJ-OAHLLOKOSA-N
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