4-(4-{[N-benzyl-N-(2-fluorobenzoyl)glycyl]amino}phenyl)-N-tert-butylpiperazine-1-carboxamide

Chemical Structure Depiction of
4-(4-{[N-benzyl-N-(2-fluorobenzoyl)glycyl]amino}phenyl)-N-tert-butylpiperazine-1-carboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V024-7063
Compound Name: 4-(4-{[N-benzyl-N-(2-fluorobenzoyl)glycyl]amino}phenyl)-N-tert-butylpiperazine-1-carboxamide
Molecular Weight: 545.66
Molecular Formula: C31 H36 F N5 O3
Salt: not_available
Smiles: CC(C)(C)NC(N1CCN(CC1)c1ccc(cc1)NC(CN(Cc1ccccc1)C(c1ccccc1F)=O)=O)=O
Stereo: ACHIRAL
logP: 4.6335
logD: 4.6114
logSw: -4.3727
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 68.474
InChI Key: CDDFKHUIKVLVMT-UHFFFAOYSA-N
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