Chemical ID: 5103358

c1ccc(cc1)CCOc2ccc(cc2)CC(C(=O)O)N
Chemical ID:
5103358
Name [?]:
2-amino-3-(4-phenethyloxyphenyl)-propanoic acid
SMILES [?]:
c1ccc(cc1)CCOc2ccc(cc2)CC(C(=O)O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19NO3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:1
ZAP Information [?]
Total:9.23249
Area:511.935
Solvation:-3.56588
Coulombic:-48.9281
Bond Count [?]
All:22
Single:15
Double:7
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:285.338
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:0.4
LogP (Chemaxon):0.63

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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