Chemical ID: 7805660

Cc1cccc(c1)OCCCC(=O)Nc2c(cccc2C)C
Chemical ID:
7805660
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)OCCCC(=O)Nc2c(cccc2C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H23NO2
All Atoms:45
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:9.56649
Area:532.083
Solvation:-3.73558
Coulombic:-28.0794
Bond Count [?]
All:23
Single:16
Double:7
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.08
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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