Chemical ID: 7806880

CCc1ccccc1NC(=O)CCc2cc(c(c(c2)OC)OC)OC
Chemical ID:
7806880
Name [?]:
None
SMILES [?]:
CCc1ccccc1NC(=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:7.68987
Area:577.212
Solvation:-6.74042
Coulombic:-42.3153
Bond Count [?]
All:26
Single:19
Double:7
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.01
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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