N-(4-{2-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)amino]-2-oxoethoxy}phenyl)-N-methylbenzamide

Chemical Structure Depiction of
N-(4-{2-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)amino]-2-oxoethoxy}phenyl)-N-methylbenzamide
Available: 45 mg
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mg
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Compound characteristics

Compound ID: 4052-0269
Compound Name: N-(4-{2-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)amino]-2-oxoethoxy}phenyl)-N-methylbenzamide
Molecular Weight: 402.47
Molecular Formula: C20 H22 N2 O5 S
Smiles: CN(C(c1ccccc1)=O)c1ccc(cc1)OCC(NC1CCS(C1)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.6403
logD: 0.6403
logSw: -2.1852
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 75.469
InChI Key: DTJBRWUBZRZZOJ-MRXNPFEDSA-N
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