3-[4-(adamantan-1-yl)piperazine-1-sulfonyl]-N-phenylbenzamide

Chemical Structure Depiction of
3-[4-(adamantan-1-yl)piperazine-1-sulfonyl]-N-phenylbenzamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-1011
Compound Name: 3-[4-(adamantan-1-yl)piperazine-1-sulfonyl]-N-phenylbenzamide
Molecular Weight: 479.64
Molecular Formula: C27 H33 N3 O3 S
Smiles: C1C2CC3CC1CC(C2)(C3)N1CCN(CC1)S(c1cccc(c1)C(Nc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.9852
logD: 4.9666
logSw: -4.9293
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 57.993
InChI Key: JTBJLUVTYIEAFB-UHFFFAOYSA-N
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