Chemical ID: 7806039

CC(C)c1ccccc1NC(=O)CCCOc2ccc(cc2)OC
Chemical ID:
7806039
Name [?]:
None
SMILES [?]:
CC(C)c1ccccc1NC(=O)CCCOc2ccc(cc2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H25NO3
All Atoms:49
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:9.42217
Area:574.267
Solvation:-4.9345
Coulombic:-35.3885
Bond Count [?]
All:25
Single:18
Double:7
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.3
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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