Chemical ID: 4259814

CCOC(=O)C(Cc1ccc(cc1)O)N
Chemical ID:
4259814
Name [?]:
ethyl 2-amino-3-(4-hydroxyphenyl)-propanoate
SMILES [?]:
CCOC(=O)C(Cc1ccc(cc1)O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H15NO3
All Atoms:15
Heavy Atoms:15
Chiral Atoms:1
ZAP Information [?]
Total:7.16895
Area:405.869
Solvation:-2.97778
Coulombic:-47.8969
Bond Count [?]
All:15
Single:11
Double:4
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:209.242
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:1.12
LogP (Chemaxon):1.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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