Chemical ID: 7963076

Cc1ccc(cc1)C2C(=C(c3ccc(cc3)OC)O)C(=O)C(=O)N2
Chemical ID:
7963076
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)C2C(=C(c3ccc(cc3)OC)O)C(=O)C(=O)N2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H17NO4
All Atoms:41
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:7.80492
Area:497.995
Solvation:-4.64495
Coulombic:-56.0014
Bond Count [?]
All:26
Single:17
Double:9
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.76
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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