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N-(bicyclo[2.2.1]heptan-2-yl)-N~2~-(methanesulfonyl)-N~2~-phenylalaninamide

Chemical Structure Depiction of
N-(bicyclo[2.2.1]heptan-2-yl)-N~2~-(methanesulfonyl)-N~2~-phenylalaninamide
Available: 1 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 4567-1948
Compound Name: N-(bicyclo[2.2.1]heptan-2-yl)-N~2~-(methanesulfonyl)-N~2~-phenylalaninamide
Molecular Weight: 336.45
Molecular Formula: C17 H24 N2 O3 S
Smiles: CC(C(NC1CC2CCC1C2)=O)N(c1ccccc1)S(C)(=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.8038
logD: 2.8038
logSw: -3.4731
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.52
InChI Key: NJJBGWKOEOFNEY-UHFFFAOYSA-N
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