Chemical ID: 7943648

Cc1ccc(cc1)COc2ccc(cc2OC)C(C(=O)O)N
Chemical ID:
7943648
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)COc2ccc(cc2OC)C(C(=O)O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19NO4
All Atoms:41
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:7.20194
Area:519.705
Solvation:-5.79069
Coulombic:-54.8145
Bond Count [?]
All:23
Single:16
Double:7
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-0.07
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.

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