Chemical ID: 5156579

CC(=O)N1CCc2c(cccc2O)C1
Chemical ID:
5156579
Name [?]:
1-(5-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
SMILES [?]:
CC(=O)N1CCc2c(cccc2O)C1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H13NO2
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:5.832
Area:350.491
Solvation:-2.93028
Coulombic:-31.1796
Bond Count [?]
All:15
Single:11
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:191.226
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:1.0
LogP (Chemaxon):0.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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