Chemical ID: 7805842

CCOc1ccc(cc1)OCCCC(=O)Nc2ccc(cc2)C(=O)C
Chemical ID:
7805842
Name [?]:
None
SMILES [?]:
CCOc1ccc(cc1)OCCCC(=O)Nc2ccc(cc2)C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H23NO4
All Atoms:48
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:9.04552
Area:599.94
Solvation:-5.95297
Coulombic:-41.4435
Bond Count [?]
All:26
Single:18
Double:8
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.37
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