Chemical ID: 7799660

CCOc1ccc(cc1OCC)C(C)NC(=O)COc2ccccc2C
Chemical ID:
7799660
Name [?]:
None
SMILES [?]:
CCOc1ccc(cc1OCC)C(C)NC(=O)COc2ccccc2C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H27NO4
All Atoms:53
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:8.30793
Area:619.67
Solvation:-7.18383
Coulombic:-43.6997
Bond Count [?]
All:27
Single:20
Double:7
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.98
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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Chemical MixSourceExternal IDDescriptorValue