Chemical ID: 5558210

CC(CNCCc1ccc(c(c1)OC)OC)c2ccccc2
Chemical ID:
5558210
Name [?]:
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-propan-1-amine
SMILES [?]:
CC(CNCCc1ccc(c(c1)OC)OC)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H25NO2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:1
ZAP Information [?]
Total:8.83732
Area:545.141
Solvation:-4.7912
Coulombic:-25.6503
Bond Count [?]
All:23
Single:17
Double:6
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:299.407
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.41
LogP (Chemaxon):3.75

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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