Chemical ID: 7799098

Cc1cccc(c1C)NC(=O)c2ccc(c(c2OC)OC)OC
Chemical ID:
7799098
Name [?]:
None
SMILES [?]:
Cc1cccc(c1C)NC(=O)c2ccc(c(c2OC)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H21NO4
All Atoms:44
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:6.70402
Area:510.318
Solvation:-6.05393
Coulombic:-43.0587
Bond Count [?]
All:24
Single:17
Double:7
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.0
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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