3-methoxy-N-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazecan-1-yl)ethyl]benzene-1-sulfonamide

Chemical Structure Depiction of
3-methoxy-N-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazecan-1-yl)ethyl]benzene-1-sulfonamide
Available: 60 mg
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mg
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Compound characteristics

Compound ID: S734-1063
Compound Name: 3-methoxy-N-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazecan-1-yl)ethyl]benzene-1-sulfonamide
Molecular Weight: 459.56
Molecular Formula: C23 H29 N3 O5 S
Smiles: COc1cccc(c1)S(NCC(N1CCCCCNC(CC1c1ccccc1)=O)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.8831
logD: 1.8816
logSw: -2.7426
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 90.71
InChI Key: KLWKKHCVPUPKQE-NRFANRHFSA-N
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