4-[2-({[1-(adamantan-1-yl)ethyl]carbamothioyl}amino)ethyl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-[2-({[1-(adamantan-1-yl)ethyl]carbamothioyl}amino)ethyl]benzene-1-sulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 6208-0264
Compound Name: 4-[2-({[1-(adamantan-1-yl)ethyl]carbamothioyl}amino)ethyl]benzene-1-sulfonamide
Molecular Weight: 421.62
Molecular Formula: C21 H31 N3 O2 S2
Smiles: CC(C12CC3CC(CC(C3)C2)C1)NC(NCCc1ccc(cc1)S(N)(=O)=O)=S
Stereo: RACEMIC MIXTURE
logP: 3
logD: 2.9993
logSw: -3.5685
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 4
Polar surface area: 71.346
InChI Key: UZWMEPAAOKHWGP-OSONQDNFSA-N
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