Chemical ID: 7633458

CC(=O)NC(Cc1c[nH]c2c1ccc(c2)O)C(=O)O
Chemical ID:
7633458
Name [?]:
2-acetamido-3-(6-hydroxy-1H-indol-3-yl)-propanoic acid
SMILES [?]:
CC(=O)NC(Cc1c[nH]c2c1ccc(c2)O)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H14N2O4
All Atoms:33
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:6.44843
Area:436.799
Solvation:-4.47154
Coulombic:-72.186
Bond Count [?]
All:20
Single:14
Double:6
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.73
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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