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