Chemical ID: 5166473

CC(c1c[nH]c2c1cccc2)C(C(=O)O)N
Chemical ID:
5166473
Name [?]:
2-amino-3-(1H-indol-3-yl)butanoic acid
SMILES [?]:
CC(c1c[nH]c2c1cccc2)C(C(=O)O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H14N2O2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:2
ZAP Information [?]
Total:7.30288
Area:388.441
Solvation:-2.40814
Coulombic:-50.7356
Bond Count [?]
All:17
Single:12
Double:5
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:218.252
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:-1.01
LogP (Chemaxon):-0.34

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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