Chemical ID: 5988073

CCCCC(=O)N1CCCCC1c2nc(no2)c3cccc(c3)C
Chemical ID:
5988073
Name [?]:
1-[2-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]pentan-1-one
SMILES [?]:
CCCCC(=O)N1CCCCC1c2nc(no2)c3cccc(c3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H25N3O2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:1
ZAP Information [?]
Total:10.9261
Area:549.336
Solvation:-2.80733
Coulombic:-29.4404
Bond Count [?]
All:26
Single:20
Double:6
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:327.421
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:4.5
LogP (Chemaxon):4.04

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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