Chemical ID: 7803522

Cc1cccc(c1C)NC(=O)CCc2cc(c(c(c2)OC)OC)OC
Chemical ID:
7803522
Name [?]:
None
SMILES [?]:
Cc1cccc(c1C)NC(=O)CCc2cc(c(c(c2)OC)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H25NO4
All Atoms:50
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:7.54457
Area:574.986
Solvation:-6.83009
Coulombic:-41.704
Bond Count [?]
All:26
Single:19
Double:7
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.98
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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