Chemical ID: 7907058

Cc1c2cc(ccc2oc(=O)c1c3ccc(cc3)OC)OCC#N
Chemical ID:
7907058
Name [?]:
None
SMILES [?]:
Cc1c2cc(ccc2oc(=O)c1c3ccc(cc3)OC)OCC#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H15NO4
All Atoms:39
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:7.68929
Area:527.379
Solvation:-5.49518
Coulombic:-36.8271
Bond Count [?]
All:26
Single:17
Double:8
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.31
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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