5-(4-{2-oxo-2-[(propan-2-yl)amino]ethyl}piperazin-1-yl)-2-pentanamidobenzoic acid

Chemical Structure Depiction of
5-(4-{2-oxo-2-[(propan-2-yl)amino]ethyl}piperazin-1-yl)-2-pentanamidobenzoic acid
Available: 12 mg
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mg
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Compound characteristics

Compound ID: F687-0438
Compound Name: 5-(4-{2-oxo-2-[(propan-2-yl)amino]ethyl}piperazin-1-yl)-2-pentanamidobenzoic acid
Molecular Weight: 404.51
Molecular Formula: C21 H32 N4 O4
Smiles: CCCCC(Nc1ccc(cc1C(O)=O)N1CCN(CC1)CC(NC(C)C)=O)=O
Stereo: ACHIRAL
logP: 2.0644
logD: -1.6386
logSw: -2.9848
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 81.808
InChI Key: SIWUZFGTBACXPA-UHFFFAOYSA-N
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