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Chemical ID: 5988748
Chemical ID:
5988748
Name [?]:
[4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-phenyl-methanone
SMILES [?]:
c1ccc(cc1)C(=O)N2CCC(CC2)c3nc(no3)c4ccc(cc4)F
InChi [?]:
InChI=1/C20H18FN3O2/c21-17-8-6-14(7-9-17)18-22-19(26-23-18)15-10-12-24(13-11-15)20(25)16-4-2-1-3-5-16/h1-9,15H,10-13H2
InChi Info:
AuxInfo=1/0/N:1,2,6,3,5,21,25,22,24,11,13,10,14,20,12,4,23,17,15,7,26,16,18,9,8,19/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)/rA:26nCCCCCCCONCCCCCCNCNOCCCCCCF/rB:s1;d2;s3;d4;d1s5;s4;d7;s7;s9;s10;s11;s12;s9s13;s12;d15;s16;d17;s15s18;s17;s20;d21;s22;d23;d20s24;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C20H18FN3O2 |
All Atoms: | 26 |
Heavy Atoms: | 26 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 10.3529 |
Area: | 554.538 |
Solvation: | -3.51051 |
Coulombic: | -34.539 |
Bond Count [?]
All: | 29 |
Single: | 20 |
Double: | 9 |
Rotors: | 4 |
Chiral: | 0 |
Rigid Segments: | 5 |
Chemical Properties
Molecular Weight: | 351.374 |
H-Bond Donors: | 0 |
H-Bond Acceptors: | 2 |
XLogP: | 4.11 |
LogP (Chemaxon): | 3.61 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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