Chemical ID: 5989465

c1cc(ccc1c2nc(on2)C3CCCN(C3)C(=O)Nc4ccc(c(c4)Cl)F)F
Chemical ID:
5989465
Name [?]:
3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N,N-bis[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-6-piperidyl]-piperidine-1-carboxamide
SMILES [?]:
c1cc(ccc1c2nc(on2)C3CCCN(C3)C(=O)Nc4ccc(c(c4)Cl)F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H17ClF2N4O2
All Atoms:29
Heavy Atoms:29
Chiral Atoms:1
ZAP Information [?]
Total:11.223
Area:618.316
Solvation:-4.23486
Coulombic:-49.8225
Bond Count [?]
All:32
Single:23
Double:9
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:418.824
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.39
LogP (Chemaxon):4.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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