Chemical ID: 7810356

CCCN(CC(=O)Nc1ccccc1OC)C(=O)c2cccc(c2)F
Chemical ID:
7810356
Name [?]:
None
SMILES [?]:
CCCN(CC(=O)Nc1ccccc1OC)C(=O)c2cccc(c2)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H21FN2O3
All Atoms:46
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:8.87003
Area:547.66
Solvation:-4.82147
Coulombic:-50.1833
Bond Count [?]
All:26
Single:18
Double:8
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.16
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.

Chemical MixSourceExternal IDDescriptorValue