Chemical ID: 7712755

Cc1ccccc1N2CCN(CC2)C(=O)Nc3ccccc3F
Chemical ID:
7712755
Name [?]:
None
SMILES [?]:
Cc1ccccc1N2CCN(CC2)C(=O)Nc3ccccc3F
InChi [?]:
InChI=1/C18H20FN3O/c1-14-6-2-5-9-17(14)21-10-12-22(13-11-21)18(23)20-16-8-4-3-7-15(16)19/h2-9H,10-13H2,1H3,(H,20,23)
InChi Info:
AuxInfo=1/1/N:1,4,20,19,5,3,21,18,6,9,13,10,12,2,22,17,7,14,23,16,8,11,15/E:(10,11)(12,13)/rA:23nCCCCCCCNCCNCCCONCCCCCCF/rB:s1;s2;d3;s4;d5;d2s6;s7;s8;s9;s10;s11;s8s12;s11;d14;s14;s16;s17;d18;s19;d20;d17s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C18H20FN3O
All Atoms:43
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:9.87801
Area:502.962
Solvation:-2.69605
Coulombic:-42.4071
Bond Count [?]
All:25
Single:18
Double:7
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.26
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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