Chemical ID: 7803818

COc1ccc(cc1OC)NC(=O)c2ccc3ccccc3c2
Chemical ID:
7803818
Name [?]:
None
SMILES [?]:
COc1ccc(cc1OC)NC(=O)c2ccc3ccccc3c2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H17NO3
All Atoms:40
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:7.53251
Area:511.53
Solvation:-5.25573
Coulombic:-36.9
Bond Count [?]
All:25
Single:16
Double:9
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.82
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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