Chemical ID: 7655922

Cc1c(c(nn1C(C)C(=O)NC2CCN(CC2)C)C(F)(F)F)Cl
Chemical ID:
7655922
Name [?]:
None
SMILES [?]:
Cc1c(c(nn1C(C)C(=O)NC2CCN(CC2)C)C(F)(F)F)Cl
InChi [?]:
InChI=1/C14H20ClF3N4O/c1-8-11(15)12(14(16,17)18)20-22(8)9(2)13(23)19-10-4-6-21(3)7-5-10/h9-10H,4-7H2,1-3H3,(H,19,23)
InChi Info:
AuxInfo=1/1/N:1,8,18,13,17,14,16,2,7,12,3,4,9,19,23,20,21,22,11,5,15,6,10/E:(4,5)(6,7)(16,17,18)/rA:23cCCCCNNCCCONCCCNCCCCFFFCl/rB:s1;d2;s3;d4;s2s5;s6;s7;s7;d9;s9;s11;s12;s13;s14;s15;s12s16;s15;s4;s19;s19;s19;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C14H20ClF3N4O
All Atoms:43
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:9.33966
Area:521.557
Solvation:-3.69928
Coulombic:-49.1455
Bond Count [?]
All:24
Single:21
Double:3
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.31
LogP (Chemaxon):None

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue