N-{2-[dimethyl-N-(oxan-4-yl)sulfamamido]ethyl}-4-phenylbutanamide

Chemical Structure Depiction of
N-{2-[dimethyl-N-(oxan-4-yl)sulfamamido]ethyl}-4-phenylbutanamide
Available: 78 mg
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mg
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Compound characteristics

Compound ID: SA59-1964
Compound Name: N-{2-[dimethyl-N-(oxan-4-yl)sulfamamido]ethyl}-4-phenylbutanamide
Molecular Weight: 397.54
Molecular Formula: C19 H31 N3 O4 S
Smiles: CN(C)S(N(CCNC(CCCc1ccccc1)=O)C1CCOCC1)(=O)=O
Stereo: ACHIRAL
logP: 1.48
logD: 1.48
logSw: -2.3084
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 68.184
InChI Key: AENVHLWBRAJMGM-UHFFFAOYSA-N
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