Chemical ID: 3966455

CC(c1ccccc1)(c2ccccn2)OCCN(C)C
Chemical ID:
3966455
Name [?]:
N,N-dimethyl-2-[1-phenyl-1-(2-pyridyl)ethoxy]-ethanamine
SMILES [?]:
CC(c1ccccc1)(c2ccccn2)OCCN(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H22N2O
All Atoms:20
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:8.05633
Area:460.356
Solvation:-3.45257
Coulombic:-20.629
Bond Count [?]
All:21
Single:15
Double:6
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:270.369
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:2.51
LogP (Chemaxon):2.8

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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