Chemical ID: 7774699

COc1ccc(c(c1)OC)CNc2ccccc2C(=O)O
Chemical ID:
7774699
Name [?]:
None
SMILES [?]:
COc1ccc(c(c1)OC)CNc2ccccc2C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H17NO4
All Atoms:38
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:7.54828
Area:486.006
Solvation:-4.60186
Coulombic:-54.6125
Bond Count [?]
All:22
Single:15
Double:7
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.47
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue