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

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

Compound ID: 8014-7085
Compound Name: N-{2-[(adamantan-1-yl)oxy]ethyl}-3-nitrobenzene-1-sulfonamide
Molecular Weight: 380.46
Molecular Formula: C18 H24 N2 O5 S
Smiles: C1C2CC3CC1CC(C2)(C3)OCCNS(c1cccc(c1)[N+]([O-])=O)(=O)=O
Stereo: ACHIRAL
logP: 4.0142
logD: 4.0142
logSw: -4.2536
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 81.48
InChI Key: WKXQUDCDQVLOCY-UHFFFAOYSA-N
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