Chemical ID: 7907068

Cc1c2cc(ccc2oc(=O)c1c3ccc(cc3)OC)OCC(=O)N
Chemical ID:
7907068
Name [?]:
None
SMILES [?]:
Cc1c2cc(ccc2oc(=O)c1c3ccc(cc3)OC)OCC(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H17NO5
All Atoms:42
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:6.89987
Area:540.352
Solvation:-6.60892
Coulombic:-58.2636
Bond Count [?]
All:27
Single:18
Double:9
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.47
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.

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