Chemical ID: 4440807

Cc1ccc(c(c1)C)OCCNC(C)c2ccccc2
Chemical ID:
4440807
Name [?]:
2-(2,4-dimethylphenoxy)-N-(1-phenylethyl)ethanamine
SMILES [?]:
Cc1ccc(c(c1)C)OCCNC(C)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H23NO
All Atoms:20
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:10.1433
Area:503.791
Solvation:-2.45145
Coulombic:-19.1852
Bond Count [?]
All:21
Single:15
Double:6
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:269.381
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.45
LogP (Chemaxon):4.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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