Chemical ID: 5788977

CC(C(=O)O)NC(=O)C(Cc1c[nH]c2c1cccc2)N
Chemical ID:
5788977
Name [?]:
2-[2-amino-3-(1H-indol-3-yl)propanoyl]aminopropanoic acid
SMILES [?]:
CC(C(=O)O)NC(=O)C(Cc1c[nH]c2c1cccc2)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H17N3O3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:2
ZAP Information [?]
Total:8.40666
Area:473.651
Solvation:-3.43462
Coulombic:-71.1965
Bond Count [?]
All:21
Single:15
Double:6
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:275.303
H-Bond Donors:4
H-Bond Acceptors:5
XLogP:0.56
LogP (Chemaxon):-1.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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