Chemical ID: 5103316

CCCOc1ccc(cc1)CC(C(=O)O)N
Chemical ID:
5103316
Name [?]:
2-amino-3-(4-propoxyphenyl)-propanoic acid
SMILES [?]:
CCCOc1ccc(cc1)CC(C(=O)O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H17NO3
All Atoms:16
Heavy Atoms:16
Chiral Atoms:1
ZAP Information [?]
Total:7.34483
Area:428.272
Solvation:-3.36197
Coulombic:-47.3029
Bond Count [?]
All:16
Single:12
Double:4
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:223.268
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:-0.68
LogP (Chemaxon):-0.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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