4-(4-{[N-(4-chlorobenzoyl)-N-(prop-2-en-1-yl)glycyl]amino}phenyl)-N-(2-fluorophenyl)piperazine-1-carboxamide

Chemical Structure Depiction of
4-(4-{[N-(4-chlorobenzoyl)-N-(prop-2-en-1-yl)glycyl]amino}phenyl)-N-(2-fluorophenyl)piperazine-1-carboxamide
Available: 46 mg
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mg
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Compound characteristics

Compound ID: V005-4423
Compound Name: 4-(4-{[N-(4-chlorobenzoyl)-N-(prop-2-en-1-yl)glycyl]amino}phenyl)-N-(2-fluorophenyl)piperazine-1-carboxamide
Molecular Weight: 550.03
Molecular Formula: C29 H29 Cl F N5 O3
Salt: not_available
Smiles: C=CCN(CC(Nc1ccc(cc1)N1CCN(CC1)C(Nc1ccccc1F)=O)=O)C(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.775
logD: 4.7688
logSw: -5.111
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.609
InChI Key: XVYZGAMRCRPSPX-UHFFFAOYSA-N
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