Chemical ID: 5988216

Cc1ccc(cc1)c2nc(on2)C3CCN(CC3)C(=O)c4cccc5c4cccc5
Chemical ID:
5988216
Name [?]:
1-naphthyl-[4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-methanone
SMILES [?]:
Cc1ccc(cc1)c2nc(on2)C3CCN(CC3)C(=O)c4cccc5c4cccc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H23N3O2
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:12.8924
Area:623.613
Solvation:-2.6979
Coulombic:-32.4409
Bond Count [?]
All:34
Single:23
Double:11
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:397.469
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:5.65
LogP (Chemaxon):4.94

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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