Chemical ID: 5988695

c1ccc(cc1)COCC(=O)N2CCCC(C2)c3nc(no3)c4ccc(cc4)F
Chemical ID:
5988695
Name [?]:
2-benzyloxy-1-[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-ethanone
SMILES [?]:
c1ccc(cc1)COCC(=O)N2CCCC(C2)c3nc(no3)c4ccc(cc4)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H22FN3O3
All Atoms:29
Heavy Atoms:29
Chiral Atoms:1
ZAP Information [?]
Total:9.78247
Area:637.206
Solvation:-6.14767
Coulombic:-41.0082
Bond Count [?]
All:32
Single:23
Double:9
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:395.427
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.59
LogP (Chemaxon):3.53

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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