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Chemical ID: 5988286
Chemical ID:
5988286
Name [?]:
(4-fluorophenyl)-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-methanone
SMILES [?]:
COc1ccc(cc1)c2nc(on2)C3CCN(CC3)C(=O)c4ccc(cc4)F
InChi [?]:
InChI=1/C21H20FN3O3/c1-27-18-8-4-14(5-9-18)19-23-20(28-24-19)15-10-12-25(13-11-15)21(26)16-2-6-17(22)7-3-16/h2-9,15H,10-13H2,1H3
InChi Info:
AuxInfo=1/0/N:1,23,27,5,7,24,26,4,8,15,19,16,18,6,14,22,25,3,9,11,20,28,10,13,17,21,2,12/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)/rA:28nCOCCCCCCCNCONCCCNCCCOCCCCCCF/rB:s1;s2;s3;d4;s5;d6;d3s7;s6;s9;d10;s11;d9s12;s11;s14;s15;s16;s17;s14s18;s17;d20;s20;s22;d23;s24;d25;d22s26;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C21H20FN3O3 |
All Atoms: | 28 |
Heavy Atoms: | 28 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 9.89497 |
Area: | 591.894 |
Solvation: | -4.90237 |
Coulombic: | -40.4902 |
Bond Count [?]
All: | 31 |
Single: | 22 |
Double: | 9 |
Rotors: | 5 |
Chiral: | 0 |
Rigid Segments: | 6 |
Chemical Properties
Molecular Weight: | 381.4 |
H-Bond Donors: | 0 |
H-Bond Acceptors: | 3 |
XLogP: | 4.03 |
LogP (Chemaxon): | 3.36 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical Mix | Source | External ID | Descriptor | Value |
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