4-(4-chlorophenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]piperazine-1-carboxamide

Chemical Structure Depiction of
4-(4-chlorophenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]piperazine-1-carboxamide
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-6572
Compound Name: 4-(4-chlorophenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]piperazine-1-carboxamide
Molecular Weight: 402.88
Molecular Formula: C20 H23 Cl N4 O3
Smiles: COc1cccc(c1)NC(CNC(N1CCN(CC1)c1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.4475
logD: 3.4468
logSw: -3.8057
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 60.983
InChI Key: YLONDLLCIBYOAS-UHFFFAOYSA-N
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