N-{3-[(adamantan-1-yl)oxy]propyl}-4-methoxy-3-(1H-tetrazol-1-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-{3-[(adamantan-1-yl)oxy]propyl}-4-methoxy-3-(1H-tetrazol-1-yl)benzene-1-sulfonamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8018-7865
Compound Name: N-{3-[(adamantan-1-yl)oxy]propyl}-4-methoxy-3-(1H-tetrazol-1-yl)benzene-1-sulfonamide
Molecular Weight: 447.56
Molecular Formula: C21 H29 N5 O4 S
Smiles: COc1ccc(cc1n1cnnn1)S(NCCCOC12CC3CC(CC(C3)C2)C1)(=O)=O
Stereo: ACHIRAL
logP: 3.7762
logD: 3.7761
logSw: -4.197
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 95.194
InChI Key: OPRNSODGAULUCX-UHFFFAOYSA-N
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