Chemical ID: 3968039

COc1cccc(c1N)c2cc(=O)c3ccccc3o2
Chemical ID:
3968039
Name [?]:
2-(2-amino-3-methoxy-phenyl)chromen-4-one
SMILES [?]:
COc1cccc(c1N)c2cc(=O)c3ccccc3o2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13NO3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:7.40932
Area:443.928
Solvation:-3.68888
Coulombic:-41.0972
Bond Count [?]
All:22
Single:14
Double:8
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:267.279
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:2.73
LogP (Chemaxon):2.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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