Chemical ID: 5988107

Cc1cccc(c1)c2nc(on2)C3CCCCN3C(=O)c4cccc(c4)Cl
Chemical ID:
5988107
Name [?]:
(3-chlorophenyl)-[2-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-methanone
SMILES [?]:
Cc1cccc(c1)c2nc(on2)C3CCCCN3C(=O)c4cccc(c4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H20ClN3O2
All Atoms:27
Heavy Atoms:27
Chiral Atoms:1
ZAP Information [?]
Total:11.7077
Area:585.418
Solvation:-2.92779
Coulombic:-31.7958
Bond Count [?]
All:30
Single:21
Double:9
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:381.855
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:5.44
LogP (Chemaxon):4.87

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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