Chemical ID: 5988711

c1cc(cc(c1)[N+](=O)[O-])C(=O)N2CCCCC2c3nc(no3)c4ccc(cc4)F
Chemical ID:
5988711
Name [?]:
[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-(3-nitrophenyl)-methanone
SMILES [?]:
c1cc(cc(c1)[N+](=O)[O-])C(=O)N2CCCCC2c3nc(no3)c4ccc(cc4)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H17FN4O4
All Atoms:29
Heavy Atoms:29
Chiral Atoms:1
ZAP Information [?]
Total:5.36603
Area:580.798
Solvation:-9.15392
Coulombic:-44.7836
Bond Count [?]
All:32
Single:22
Double:10
Rotors:5
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:396.372
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:4.32
LogP (Chemaxon):3.98

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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