Chemical ID: 5988292

COc1ccc(cc1)c2nc(on2)C3CCN(CC3)C(=O)c4cccc(c4)[N+](=O)[O-]
Chemical ID:
5988292
Name [?]:
[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-(3-nitrophenyl)-methanone
SMILES [?]:
COc1ccc(cc1)c2nc(on2)C3CCN(CC3)C(=O)c4cccc(c4)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H20N4O5
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:6.00206
Area:636.483
Solvation:-9.91
Coulombic:-47.231
Bond Count [?]
All:33
Single:23
Double:10
Rotors:6
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:408.407
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:3.64
LogP (Chemaxon):3.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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