N-cyclopentyl-N~2~-(2,6-dimethylphenyl)-N~2~-(methanesulfonyl)glycinamide

Chemical Structure Depiction of
N-cyclopentyl-N~2~-(2,6-dimethylphenyl)-N~2~-(methanesulfonyl)glycinamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-2616
Compound Name: N-cyclopentyl-N~2~-(2,6-dimethylphenyl)-N~2~-(methanesulfonyl)glycinamide
Molecular Weight: 324.44
Molecular Formula: C16 H24 N2 O3 S
Smiles: Cc1cccc(C)c1N(CC(NC1CCCC1)=O)S(C)(=O)=O
Stereo: ACHIRAL
logP: 2.4696
logD: 2.4696
logSw: -2.6004
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.517
InChI Key: AOVJLYSCEZIFMB-UHFFFAOYSA-N
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