Chemical ID: 6187435

CCCOc1cccc2c1CCN(C2=O)CC
Chemical ID:
6187435
Name [?]:
2-ethyl-5-propoxy-3,4-dihydroisoquinolin-1-one
SMILES [?]:
CCCOc1cccc2c1CCN(C2=O)CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H19NO2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:8.22625
Area:424.835
Solvation:-2.39461
Coulombic:-25.7252
Bond Count [?]
All:18
Single:14
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:233.306
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:2.53
LogP (Chemaxon):2.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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