N~2~-(cyclohexylmethyl)-N~2~-(ethanesulfonyl)-N-[(4-methoxyphenyl)methyl]-N-[1-(phenoxyacetyl)piperidin-4-yl]glycinamide

Chemical Structure Depiction of
N~2~-(cyclohexylmethyl)-N~2~-(ethanesulfonyl)-N-[(4-methoxyphenyl)methyl]-N-[1-(phenoxyacetyl)piperidin-4-yl]glycinamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V010-9213
Compound Name: N~2~-(cyclohexylmethyl)-N~2~-(ethanesulfonyl)-N-[(4-methoxyphenyl)methyl]-N-[1-(phenoxyacetyl)piperidin-4-yl]glycinamide
Molecular Weight: 599.79
Molecular Formula: C32 H45 N3 O6 S
Smiles: CCS(N(CC1CCCCC1)CC(N(Cc1ccc(cc1)OC)C1CCN(CC1)C(COc1ccccc1)=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.3812
logD: 4.3812
logSw: -4.2471
Hydrogen bond acceptors count: 11
Polar surface area: 77.6
InChI Key: OFOURMSTNFMDDD-UHFFFAOYSA-N
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