N-cyclopentyl-N~2~-[(3,4-dichlorophenyl)methyl]-N~2~-(methanesulfonyl)glycinamide

Chemical Structure Depiction of
N-cyclopentyl-N~2~-[(3,4-dichlorophenyl)methyl]-N~2~-(methanesulfonyl)glycinamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: Y050-1689
Compound Name: N-cyclopentyl-N~2~-[(3,4-dichlorophenyl)methyl]-N~2~-(methanesulfonyl)glycinamide
Molecular Weight: 379.3
Molecular Formula: C15 H20 Cl2 N2 O3 S
Smiles: CS(N(CC(NC1CCCC1)=O)Cc1ccc(c(c1)[Cl])[Cl])(=O)=O
Stereo: ACHIRAL
logP: 3.1824
logD: 3.1824
logSw: -3.5995
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 55.669
InChI Key: MNPOUQRIBUCRIG-UHFFFAOYSA-N
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