3-{[1-(adamantan-1-yl)propyl]sulfamoyl}-N-phenylbenzamide

Chemical Structure Depiction of
3-{[1-(adamantan-1-yl)propyl]sulfamoyl}-N-phenylbenzamide
Available: 54 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-1003
Compound Name: 3-{[1-(adamantan-1-yl)propyl]sulfamoyl}-N-phenylbenzamide
Molecular Weight: 452.62
Molecular Formula: C26 H32 N2 O3 S
Smiles: CCC(C12CC3CC(CC(C3)C2)C1)NS(c1cccc(c1)C(Nc1ccccc1)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.7255
logD: 5.7252
logSw: -5.5702
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 64.965
InChI Key: VLFYYQFTNIUKIA-YMPIYDPWSA-N
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