Chemical ID: 7806889

CCc1ccccc1NC(=O)CCCOc2ccc(cc2)OC
Chemical ID:
7806889
Name [?]:
None
SMILES [?]:
CCc1ccccc1NC(=O)CCCOc2ccc(cc2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H23NO3
All Atoms:46
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:8.86666
Area:550.48
Solvation:-4.89535
Coulombic:-35.123
Bond Count [?]
All:24
Single:17
Double:7
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.8
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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