Chemical ID: 7598095

c1cc(c(cc1Cc2c-3cc(c(=O)cc3cc[nH]2)O)O)O
Chemical ID:
7598095
Name [?]:
1-[(3,4-dihydroxyphenyl)methyl]-7-hydroxy-2H-isoquinolin-6-one
SMILES [?]:
c1cc(c(cc1Cc2c-3cc(c(=O)cc3cc[nH]2)O)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13NO4
All Atoms:34
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:5.84325
Area:456.283
Solvation:-5.56382
Coulombic:-66.08
Bond Count [?]
All:23
Single:15
Double:8
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.46
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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