Chemical ID: 5988334

CCCCC(CC)C(=O)N1CCCC(C1)c2nc(no2)c3cccc(c3)Cl
Chemical ID:
5988334
Name [?]:
1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-ethyl-hexan-1-one
SMILES [?]:
CCCCC(CC)C(=O)N1CCCC(C1)c2nc(no2)c3cccc(c3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H28ClN3O2
All Atoms:27
Heavy Atoms:27
Chiral Atoms:2
ZAP Information [?]
Total:13.4787
Area:635.16
Solvation:-2.40032
Coulombic:-30.6951
Bond Count [?]
All:29
Single:23
Double:6
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:389.919
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:5.68
LogP (Chemaxon):5.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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