Chemical ID: 5578592

CCC(C1CCc2cc(ccc2C1=O)OC)C(C)(C)C(=O)O
Chemical ID:
5578592
Name [?]:
3-(6-methoxy-1-oxo-tetralin-2-yl)-2,2-dimethyl-pentanoic acid
SMILES [?]:
CCC(C1CCc2cc(ccc2C1=O)OC)C(C)(C)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H24O4
All Atoms:22
Heavy Atoms:22
Chiral Atoms:2
ZAP Information [?]
Total:8.19486
Area:477.632
Solvation:-3.74594
Coulombic:-42.9804
Bond Count [?]
All:23
Single:18
Double:5
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:304.381
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.36
LogP (Chemaxon):3.77

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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