Chemical ID: 5988480

CCCCCC(=O)N1CCCCC1c2nc(no2)c3ccc(cc3)Cl
Chemical ID:
5988480
Name [?]:
1-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]hexan-1-one
SMILES [?]:
CCCCCC(=O)N1CCCCC1c2nc(no2)c3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H24ClN3O2
All Atoms:25
Heavy Atoms:25
Chiral Atoms:1
ZAP Information [?]
Total:11.9796
Area:590.548
Solvation:-2.78405
Coulombic:-29.9883
Bond Count [?]
All:27
Single:21
Double:6
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:361.866
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:5.25
LogP (Chemaxon):4.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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