3,3',3'',3'''-(2-oxocyclohexane-1,1,3,3-tetrayl)tetrapropanenitrile

Chemical Structure Depiction of
3,3',3'',3'''-(2-oxocyclohexane-1,1,3,3-tetrayl)tetrapropanenitrile
Available: 78 mg
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mg
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Compound characteristics

Compound ID: 1656-0175
Compound Name: 3,3',3'',3'''-(2-oxocyclohexane-1,1,3,3-tetrayl)tetrapropanenitrile
Molecular Weight: 310.4
Molecular Formula: C18 H22 N4 O
Smiles: C1CC(CCC#N)(CCC#N)C(C(C1)(CCC#N)CCC#N)=O
Stereo: ACHIRAL
logP: 0.1045
logD: 0.1045
logSw: 0.4569
Hydrogen bond acceptors count: 6
Polar surface area: 83.544
InChI Key: CVIHOXZFBYQKBG-UHFFFAOYSA-N
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