Chemical ID: 7928386

CCCNC(=O)C(=Cc1ccc(c(c1)OC)OC(=O)CCCOc2ccc(cc2)C(C)(C)C)C#N
Chemical ID:
7928386
Name [?]:
None
SMILES [?]:
CCCNC(=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:C28H34N2O5
All Atoms:69
Heavy Atoms:35
Chiral Atoms:None
ZAP Information [?]
Total:13.6027
Area:798.693
Solvation:-6.36465
Coulombic:-59.0218
Bond Count [?]
All:36
Single:26
Double:9
Rotors:14
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.86
LogP (Chemaxon):None

Name Annotations

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ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

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Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

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

Chemical MixSourceExternal IDDescriptorValue