Chemical ID: 7796295

Cc1cccc(c1NC(=O)COc2cccc(c2)C(=O)C)C(C)C
Chemical ID:
7796295
Name [?]:
None
SMILES [?]:
Cc1cccc(c1NC(=O)COc2cccc(c2)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:8.3513
Area:555.28
Solvation:-5.5307
Coulombic:-35.6213
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:3.93
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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