Chemical ID: 7942203

Cc1cc2c(cc1C)nc(c(=O)[nH]2)CCC(=O)O
Chemical ID:
7942203
Name [?]:
None
SMILES [?]:
Cc1cc2c(cc1C)nc(c(=O)[nH]2)CCC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H14N2O3
All Atoms:32
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:8.19818
Area:432.01
Solvation:-2.60207
Coulombic:-52.4485
Bond Count [?]
All:19
Single:13
Double:6
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.77
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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