3-(4-oxo-1,5-diazacycloundecane-1-carbonyl)benzonitrile
Chemical Structure Depiction of
3-(4-oxo-1,5-diazacycloundecane-1-carbonyl)benzonitrile
3-(4-oxo-1,5-diazacycloundecane-1-carbonyl)benzonitrile
Compound characteristics
Compound ID: | S782-0033 |
Compound Name: | 3-(4-oxo-1,5-diazacycloundecane-1-carbonyl)benzonitrile |
Molecular Weight: | 299.37 |
Molecular Formula: | C17 H21 N3 O2 |
Smiles: | C1CCCN(CCC(NCC1)=O)C(c1cccc(C#N)c1)=O |
Stereo: | ACHIRAL |
logP: | 0.9131 |
logD: | 0.9131 |
logSw: | -1.8811 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.298 |
InChI Key: | IHOQNEYYPZGGMT-UHFFFAOYSA-N |