Chemical ID: 7928382

CCOC(=O)C(=Cc1ccc(c(c1)OC)OC(=O)CCCOc2ccc(cc2)C(C)(C)C)C#N
Chemical ID:
7928382
Name [?]:
None
SMILES [?]:
CCOC(=O)C(=Cc1ccc(c(c1)OC)OC(=O)CCCOc2ccc(cc2)C(C)(C)C)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H31NO6
All Atoms:65
Heavy Atoms:34
Chiral Atoms:None
ZAP Information [?]
Total:12.6765
Area:770.235
Solvation:-6.5794
Coulombic:-56.3707
Bond Count [?]
All:35
Single:25
Double:9
Rotors:13
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:6.04
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue