Chemical ID: 4493058

C=CCOc1cccc(c1)CNCCc2ccccc2
Chemical ID:
4493058
Name [?]:
N-[(3-allyloxyphenyl)methyl]-2-phenyl-ethanamine
SMILES [?]:
C=CCOc1cccc(c1)CNCCc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H21NO
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:10.2024
Area:515.949
Solvation:-2.69631
Coulombic:-20.8018
Bond Count [?]
All:21
Single:14
Double:7
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:267.365
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.93
LogP (Chemaxon):4.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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