1-[4-(2-amino-3-methylbutanoyl)-2-methylpiperazin-1-yl]octan-1-one

Chemical Structure Depiction of
1-[4-(2-amino-3-methylbutanoyl)-2-methylpiperazin-1-yl]octan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: V019-6196
Compound Name: 1-[4-(2-amino-3-methylbutanoyl)-2-methylpiperazin-1-yl]octan-1-one
Molecular Weight: 325.49
Molecular Formula: C18 H35 N3 O2
Salt: not_available
Smiles: CCCCCCCC(N1CCN(CC1C)C(C(C(C)C)N)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.5233
logD: 0.6614
logSw: -1.4703
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.545
InChI Key: UXJGBKKICNQQLP-UHFFFAOYSA-N
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