Chemical ID: 7959311

CCCCN1C(C(=C(c2ccc(cc2)OC)O)C(=O)C1=O)c3ccccc3
Chemical ID:
7959311
Name [?]:
None
SMILES [?]:
CCCCN1C(C(=C(c2ccc(cc2)OC)O)C(=O)C1=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H23NO4
All Atoms:50
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:9.08803
Area:551.329
Solvation:-4.69521
Coulombic:-52.9158
Bond Count [?]
All:29
Single:20
Double:9
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.82
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.

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