Chemical ID: 5245008

c1ccc2c(c1)C(C(=O)N2)CC(C(=O)O)N
Chemical ID:
5245008
Name [?]:
2-amino-3-(2-oxoindolin-3-yl)-propanoic acid
SMILES [?]:
c1ccc2c(c1)C(C(=O)N2)CC(C(=O)O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H12N2O3
All Atoms:16
Heavy Atoms:16
Chiral Atoms:2
ZAP Information [?]
Total:6.63795
Area:389.892
Solvation:-3.10936
Coulombic:-58.8965
Bond Count [?]
All:17
Single:12
Double:5
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:220.225
H-Bond Donors:4
H-Bond Acceptors:5
XLogP:-2.52
LogP (Chemaxon):-1.92

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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