N-{2-[(adamantan-1-yl)oxy]ethyl}-4-chloro-3-methoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-{2-[(adamantan-1-yl)oxy]ethyl}-4-chloro-3-methoxybenzene-1-sulfonamide
Available: 52 mg
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mg
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Compound characteristics

Compound ID: 8012-8019
Compound Name: N-{2-[(adamantan-1-yl)oxy]ethyl}-4-chloro-3-methoxybenzene-1-sulfonamide
Molecular Weight: 399.94
Molecular Formula: C19 H26 Cl N O4 S
Smiles: COc1cc(ccc1[Cl])S(NCCOC12CC3CC(CC(C3)C2)C1)(=O)=O
Stereo: ACHIRAL
logP: 4.6236
logD: 4.6236
logSw: -4.7462
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 55.729
InChI Key: BJERESHSWANAOM-UHFFFAOYSA-N
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