Chemical ID: 6187445

CCN1CCc2c(cccc2OCC(=O)N3CCCCC3)C1=O
Chemical ID:
6187445
Name [?]:
2-ethyl-5-(1-piperidylcarbonylmethoxy)-3,4-dihydroisoquinolin-1-one
SMILES [?]:
CCN1CCc2c(cccc2OCC(=O)N3CCCCC3)C1=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H24N2O3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:8.67174
Area:521.142
Solvation:-4.35681
Coulombic:-40.868
Bond Count [?]
All:25
Single:20
Double:5
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:316.395
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:1.93
LogP (Chemaxon):1.15

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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