Chemical ID: 7797642

CCCCc1ccc(cc1)NC(=O)COc2ccc(cc2)C(=O)C
Chemical ID:
7797642
Name [?]:
None
SMILES [?]:
CCCCc1ccc(cc1)NC(=O)COc2ccc(cc2)C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H23NO3
All Atoms:47
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:9.45255
Area:582.279
Solvation:-5.10443
Coulombic:-36.5017
Bond Count [?]
All:25
Single:17
Double:8
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.55
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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