Chemical ID: 7799055

Cc1cccc(c1)NC(=O)CCc2cc(c(c(c2)OC)OC)OC
Chemical ID:
7799055
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)NC(=O)CCc2cc(c(c(c2)OC)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H23NO4
All Atoms:47
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:7.1406
Area:559.586
Solvation:-6.84906
Coulombic:-41.7893
Bond Count [?]
All:25
Single:18
Double:7
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.75
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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