N~2~-benzyl-N~2~-(methoxyacetyl)-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}glycinamide

Chemical Structure Depiction of
N~2~-benzyl-N~2~-(methoxyacetyl)-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}glycinamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: V005-0578
Compound Name: N~2~-benzyl-N~2~-(methoxyacetyl)-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}glycinamide
Molecular Weight: 514.62
Molecular Formula: C30 H34 N4 O4
Salt: not_available
Smiles: Cc1ccc(cc1)C(N1CCN(CC1)c1ccc(cc1)NC(CN(Cc1ccccc1)C(COC)=O)=O)=O
Stereo: ACHIRAL
logP: 3.0914
logD: 3.0914
logSw: -3.2671
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.404
InChI Key: LFHANMCZASBEEP-UHFFFAOYSA-N
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