Chemical ID: 6187451

CCN1CCc2c(cccc2OCC(=O)NC3CCCCC3)C1=O
Chemical ID:
6187451
Name [?]:
N-cyclohexyl-2-[(2-ethyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]acetamide
SMILES [?]:
CCN1CCc2c(cccc2OCC(=O)NC3CCCCC3)C1=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H26N2O3
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.37679
Area:547.121
Solvation:-4.30124
Coulombic:-46.1044
Bond Count [?]
All:26
Single:21
Double:5
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:330.421
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.75
LogP (Chemaxon):1.77

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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