Chemical ID: 5988464

CCCCCCC(=O)N1CCCC(C1)c2nc(no2)c3ccc(cc3)Cl
Chemical ID:
5988464
Name [?]:
1-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]heptan-1-one
SMILES [?]:
CCCCCCC(=O)N1CCCC(C1)c2nc(no2)c3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H26ClN3O2
All Atoms:26
Heavy Atoms:26
Chiral Atoms:1
ZAP Information [?]
Total:13.3952
Area:635.187
Solvation:-2.48447
Coulombic:-29.9941
Bond Count [?]
All:28
Single:22
Double:6
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:375.892
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:5.39
LogP (Chemaxon):4.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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