Chemical ID: 6916099

C1CCC2C(C1)CC(N2)C(=O)O
Chemical ID:
6916099
Name [?]:
2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid
SMILES [?]:
C1CCC2C(C1)CC(N2)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H15NO2
All Atoms:27
Heavy Atoms:12
Chiral Atoms:3
ZAP Information [?]
Total:6.33306
Area:322.599
Solvation:-1.73192
Coulombic:-36.1123
Bond Count [?]
All:13
Single:12
Double:1
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:169.221
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:1.16
LogP (Chemaxon):-1.42

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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