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

Chemical Structure Depiction of
1-[4-(2-amino-3-phenylpropanoyl)-2-methylpiperazin-1-yl]octan-1-one
Available: 138 mg
Amount:
mg
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Compound characteristics

Compound ID: V030-3482
Compound Name: 1-[4-(2-amino-3-phenylpropanoyl)-2-methylpiperazin-1-yl]octan-1-one
Molecular Weight: 373.54
Molecular Formula: C22 H35 N3 O2
Salt: not_available
Smiles: CCCCCCCC(N1CCN(CC1C)C(C(Cc1ccccc1)N)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.6836
logD: 2.4212
logSw: -2.755
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.094
InChI Key: HGMNSYXEYAVEMU-UHFFFAOYSA-N
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