Chemical ID: 7958735

CC1CC(=C2C(Nc3ccccc3N=C2C1)c4ccc(cc4)F)O
Chemical ID:
7958735
Name [?]:
None
SMILES [?]:
CC1CC(=C2C(Nc3ccccc3N=C2C1)c4ccc(cc4)F)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H19FN2O
All Atoms:43
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:9.18291
Area:481.78
Solvation:-2.86158
Coulombic:-38.5524
Bond Count [?]
All:27
Single:19
Double:8
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.3
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.

Chemical MixSourceExternal IDDescriptorValue