Chemical ID: 5988185

CCc1ccc(cc1)C(=O)N2CCCCC2c3nc(no3)c4ccc(cc4)C
Chemical ID:
5988185
Name [?]:
(4-ethylphenyl)-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-methanone
SMILES [?]:
CCc1ccc(cc1)C(=O)N2CCCCC2c3nc(no3)c4ccc(cc4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H25N3O2
All Atoms:28
Heavy Atoms:28
Chiral Atoms:1
ZAP Information [?]
Total:12.0935
Area:595.606
Solvation:-2.79667
Coulombic:-32.1545
Bond Count [?]
All:31
Single:22
Double:9
Rotors:5
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:375.464
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:5.72
LogP (Chemaxon):5.21

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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