Chemical ID: 5407658

COCCCNCC(=O)N1CCc2ccccc2C1
Chemical ID:
5407658
Name [?]:
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methoxypropylamino)ethanone
SMILES [?]:
COCCCNCC(=O)N1CCc2ccccc2C1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H22N2O2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:7.5593
Area:484.534
Solvation:-4.55404
Coulombic:-32.6051
Bond Count [?]
All:20
Single:16
Double:4
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:262.347
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:0.86
LogP (Chemaxon):0.61

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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