Chemical ID: 4553928

c1ccc2c(c1)CC(NC2)C(=O)O
Chemical ID:
4553928
Name [?]:
1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
SMILES [?]:
c1ccc2c(c1)CC(NC2)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H11NO2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:1
ZAP Information [?]
Total:6.13256
Area:335.064
Solvation:-2.24403
Coulombic:-36.3152
Bond Count [?]
All:14
Single:10
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:177.2
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:0.87
LogP (Chemaxon):-1.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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