N-{2-[(adamantan-1-yl)oxy]ethyl}-4-methoxy-N-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-{2-[(adamantan-1-yl)oxy]ethyl}-4-methoxy-N-methylbenzene-1-sulfonamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: 8017-4552
Compound Name: N-{2-[(adamantan-1-yl)oxy]ethyl}-4-methoxy-N-methylbenzene-1-sulfonamide
Molecular Weight: 379.52
Molecular Formula: C20 H29 N O4 S
Smiles: CN(CCOC12CC3CC(CC(C3)C2)C1)S(c1ccc(cc1)OC)(=O)=O
Stereo: ACHIRAL
logP: 4.3233
logD: 4.3233
logSw: -4.2201
Hydrogen bond acceptors count: 7
Polar surface area: 46.586
InChI Key: PFGIIASBXJLZRZ-UHFFFAOYSA-N
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