Chemical ID: 7776772

Cc1cccc(c1)N2C(=O)CC(C3=C2COC3=O)c4ccccc4OC
Chemical ID:
7776772
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)N2C(=O)CC(C3=C2COC3=O)c4ccccc4OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H19NO4
All Atoms:45
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:8.47722
Area:532.879
Solvation:-4.84477
Coulombic:-41.2082
Bond Count [?]
All:29
Single:20
Double:9
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.7
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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