Chemical ID: 4658489

CCCc1ccc(c(c1)OC)OCc2ccc(o2)C(=O)O
Chemical ID:
4658489
Name [?]:
5-[(2-methoxy-4-propyl-phenoxy)methyl]furan-2-carboxylic acid
SMILES [?]:
CCCc1ccc(c(c1)OC)OCc2ccc(o2)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H18O5
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:7.01451
Area:517.22
Solvation:-5.91599
Coulombic:-51.1986
Bond Count [?]
All:22
Single:16
Double:6
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:290.311
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.09
LogP (Chemaxon):2.81

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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