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Chemical ID: 5989389
Chemical ID:
5989389
Name [?]:
2-(3-phenyl-1,2,4-oxadiazol-5-yl)-N,N-bis[2-(3-phenyl-1,2,4-oxadiazol-5-yl)-6-piperidyl]-piperidine-1-carboxamide
SMILES [?]:
c1ccc(cc1)c2nc(on2)C3CCCCN3C(=O)Nc4ccc(cc4F)F
InChi [?]:
InChI=1/C20H18F2N4O2/c21-14-9-10-16(15(22)12-14)23-20(27)26-11-5-4-8-17(26)19-24-18(25-28-19)13-6-2-1-3-7-13/h1-3,6-7,9-10,12,17H,4-5,8,11H2,(H,23,27)
InChi Info:
AuxInfo=1/1/N:1,2,6,14,15,3,5,13,23,22,16,25,4,24,26,21,12,7,9,18,28,27,20,8,11,17,19,10/E:(2,3)(6,7)/rA:28cCCCCCCCNCONCCCCCNCONCCCCCCFF/rB:s1;d2;s3;d4;d1s5;s4;s7;d8;s9;d7s10;s9;s12;s13;s14;s15;s12s16;s17;d18;s18;s20;s21;d22;s23;d24;d21s25;s26;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C20H18F2N4O2 |
All Atoms: | 28 |
Heavy Atoms: | 28 |
Chiral Atoms: | 1 |
ZAP Information [?]
Total: | 10.0809 |
Area: | 560.92 |
Solvation: | -3.94213 |
Coulombic: | -50.8929 |
Bond Count [?]
All: | 31 |
Single: | 22 |
Double: | 9 |
Rotors: | 5 |
Chiral: | 0 |
Rigid Segments: | 5 |
Chemical Properties
Molecular Weight: | 384.379 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 3 |
XLogP: | 4.2 |
LogP (Chemaxon): | 3.91 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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