N-{2-[dimethyl-N-(oxan-4-yl)carbamamido]ethyl}-1-phenylmethanesulfonamide

Chemical Structure Depiction of
N-{2-[dimethyl-N-(oxan-4-yl)carbamamido]ethyl}-1-phenylmethanesulfonamide
Available: 45 mg
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mg
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Compound characteristics

Compound ID: SA59-0889
Compound Name: N-{2-[dimethyl-N-(oxan-4-yl)carbamamido]ethyl}-1-phenylmethanesulfonamide
Molecular Weight: 369.48
Molecular Formula: C17 H27 N3 O4 S
Smiles: CN(C)C(N(CCNS(Cc1ccccc1)(=O)=O)C1CCOCC1)=O
Stereo: ACHIRAL
logP: 1.3333
logD: 1.3333
logSw: -2.1927
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 67.966
InChI Key: AIRPRQVWRPZRBT-UHFFFAOYSA-N
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