Chemical ID: 7785873

CN1CCN(CC1)c2ccc(cc2NC(=O)c3ccc(cc3F)F)Cl
Chemical ID:
7785873
Name [?]:
None
SMILES [?]:
CN1CCN(CC1)c2ccc(cc2NC(=O)c3ccc(cc3F)F)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18ClF2N3O
All Atoms:43
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:8.86617
Area:543.471
Solvation:-4.72061
Coulombic:-38.7998
Bond Count [?]
All:27
Single:20
Double:7
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.79
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