Chemical ID: 7946343

CCOc1ccc(cc1)C(=C2C(N(C(=O)C2=O)CCOCCO)c3ccccc3OC)O
Chemical ID:
7946343
Name [?]:
None
SMILES [?]:
CCOc1ccc(cc1)C(=C2C(N(C(=O)C2=O)CCOCCO)c3ccccc3OC)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H27NO7
All Atoms:59
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:6.77899
Area:636.257
Solvation:-9.12743
Coulombic:-81.6865
Bond Count [?]
All:34
Single:25
Double:9
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.91
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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