Chemical ID: 4925618

COC(=O)c1cc2ccc(c(c2cn1)O)O
Chemical ID:
4925618
Name [?]:
methyl 7,8-dihydroxyisoquinoline-3-carboxylate
SMILES [?]:
COC(=O)c1cc2ccc(c(c2cn1)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H9NO4
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:5.5383
Area:384.301
Solvation:-4.06921
Coulombic:-57.2902
Bond Count [?]
All:17
Single:11
Double:6
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:219.193
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:1.68
LogP (Chemaxon):1.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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