Chemical ID: 5927791

Cc1cccc2n1c(c(n2)c3ccc(cc3)C(F)(F)F)NC4CCCCC4
Chemical ID:
5927791
Name [?]:
N-cyclohexyl-5-methyl-8-[4-(trifluoromethyl)phenyl]-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-amine
SMILES [?]:
Cc1cccc2n1c(c(n2)c3ccc(cc3)C(F)(F)F)NC4CCCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H22F3N3
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:10.7897
Area:526.665
Solvation:-2.37694
Coulombic:-44.3935
Bond Count [?]
All:30
Single:23
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:373.415
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:6.07
LogP (Chemaxon):5.42

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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