Chemical ID: 7954228

CCCCN1C(C(=C(c2ccc(cc2)OC)O)C(=O)C1=O)c3ccc(cc3)OC
Chemical ID:
7954228
Name [?]:
None
SMILES [?]:
CCCCN1C(C(=C(c2ccc(cc2)OC)O)C(=O)C1=O)c3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H25NO5
All Atoms:54
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:8.52124
Area:587.852
Solvation:-6.17506
Coulombic:-58.9425
Bond Count [?]
All:31
Single:22
Double:9
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.73
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