Chemical ID: 7796374

Cc1ccc(cc1OCC(=O)Nc2ccc(cc2)C(=O)C)C(C)C
Chemical ID:
7796374
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1OCC(=O)Nc2ccc(cc2)C(=O)C)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H23NO3
All Atoms:47
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:9.22038
Area:566.282
Solvation:-4.93667
Coulombic:-36.2799
Bond Count [?]
All:25
Single:17
Double:8
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.15
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