Chemical ID: 7806951

CC(=O)c1cccc(c1)OCC(=O)Nc2cccc3c2cccc3
Chemical ID:
7806951
Name [?]:
None
SMILES [?]:
CC(=O)c1cccc(c1)OCC(=O)Nc2cccc3c2cccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H17NO3
All Atoms:41
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:7.86615
Area:537.072
Solvation:-5.56065
Coulombic:-36.394
Bond Count [?]
All:26
Single:16
Double:10
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.78
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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