Chemical ID: 3932396

CCCCc1nc2cc(c(nc2n1Cc3ccc(cc3)C(F)(F)F)C)N
Chemical ID:
3932396
Name [?]:
8-butyl-4-methyl-7-[[4-(trifluoromethyl)phenyl]methyl]-5,7,9-triazabicyclo[4.3.0]nona-2,4,8,10-tetraen-3-amine
SMILES [?]:
CCCCc1nc2cc(c(nc2n1Cc3ccc(cc3)C(F)(F)F)C)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H21F3N4
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:11.358
Area:556.16
Solvation:-2.54597
Coulombic:-54.2896
Bond Count [?]
All:28
Single:21
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:362.392
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:4.86
LogP (Chemaxon):4.66

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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