Chemical ID: 7947722

CCCCCCN1C(C(=C(c2ccc(cc2)C)O)C(=O)C1=O)c3ccc(cc3OC)OC
Chemical ID:
7947722
Name [?]:
None
SMILES [?]:
CCCCCCN1C(C(=C(c2ccc(cc2)C)O)C(=O)C1=O)c3ccc(cc3OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H31NO5
All Atoms:63
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:11.2745
Area:653.381
Solvation:-5.06
Coulombic:-60.4009
Bond Count [?]
All:34
Single:25
Double:9
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.31
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