Chemical ID: 5220725

c1ccc2c(c1)CC(CC2=O)CCC(=O)O
Chemical ID:
5220725
Name [?]:
3-(4-oxotetralin-2-yl)propanoic acid
SMILES [?]:
c1ccc2c(c1)CC(CC2=O)CCC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H14O3
All Atoms:16
Heavy Atoms:16
Chiral Atoms:1
ZAP Information [?]
Total:7.06526
Area:400.821
Solvation:-2.95526
Coulombic:-34.3396
Bond Count [?]
All:17
Single:12
Double:5
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:218.248
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:1.88
LogP (Chemaxon):1.84

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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