N-(butan-2-yl)-3-oxopiperazine-1-carboxamide
Chemical Structure Depiction of
N-(butan-2-yl)-3-oxopiperazine-1-carboxamide
N-(butan-2-yl)-3-oxopiperazine-1-carboxamide
Compound characteristics
Compound ID: | Z632-8462 |
Compound Name: | N-(butan-2-yl)-3-oxopiperazine-1-carboxamide |
Molecular Weight: | 199.25 |
Molecular Formula: | C9 H17 N3 O2 |
Smiles: | CCC(C)NC(N1CCNC(C1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | -0.1651 |
logD: | -0.1651 |
logSw: | -0.9288 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 51.7 |
InChI Key: | LYMPQFCBWSPNLC-ZETCQYMHSA-N |