N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-propylcyclopropanecarboxamide

Chemical Structure Depiction of
N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-propylcyclopropanecarboxamide
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: V026-8522
Compound Name: N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-propylcyclopropanecarboxamide
Molecular Weight: 478.59
Molecular Formula: C27 H34 N4 O4
Salt: not_available
Smiles: CCCN(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccc(cc1)OC)=O)=O)C(C1CC1)=O
Stereo: ACHIRAL
logP: 3.3253
logD: 3.3253
logSw: -3.4475
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.553
InChI Key: ITOCQAPAOJYINS-UHFFFAOYSA-N
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