N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-[(4-fluorophenyl)methyl]-2-methylpropanamide

Chemical Structure Depiction of
N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-[(4-fluorophenyl)methyl]-2-methylpropanamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V025-5946
Compound Name: N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-[(4-fluorophenyl)methyl]-2-methylpropanamide
Molecular Weight: 534.61
Molecular Formula: C30 H32 F2 N4 O3
Salt: not_available
Smiles: CC(C)C(N(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccccc1F)=O)=O)Cc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.2677
logD: 4.2677
logSw: -4.1614
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.507
InChI Key: TVYRQEDUTBQEIQ-UHFFFAOYSA-N
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