Chemical ID: 4343459

c1cc(c(cc1C2CC(n3c(cc(n3)C(=O)NC4CCCC4)N2)C(F)(F)F)Cl)Cl
Chemical ID:
4343459
Name [?]:
N-cyclopentyl-4-(3,4-dichlorophenyl)-2-(trifluoromethyl)-1,5,9-triazabicyclo[4.3.0]nona-6,8-diene-8-carboxamide
SMILES [?]:
c1cc(c(cc1C2CC(n3c(cc(n3)C(=O)NC4CCCC4)N2)C(F)(F)F)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H19Cl2F3N4O
All Atoms:29
Heavy Atoms:29
Chiral Atoms:2
ZAP Information [?]
Total:12.2449
Area:626.958
Solvation:-3.42911
Coulombic:-59.0777
Bond Count [?]
All:32
Single:26
Double:6
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:447.281
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:5.98
LogP (Chemaxon):4.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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