Chemical ID: 5988366

c1cc(cc(c1)Cl)c2nc(on2)C3CCCCN3C(=O)CCC4CCCC4
Chemical ID:
5988366
Name [?]:
1-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-3-cyclopentyl-propan-1-one
SMILES [?]:
c1cc(cc(c1)Cl)c2nc(on2)C3CCCCN3C(=O)CCC4CCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H26ClN3O2
All Atoms:27
Heavy Atoms:27
Chiral Atoms:1
ZAP Information [?]
Total:12.498
Area:610.523
Solvation:-2.76509
Coulombic:-30.0935
Bond Count [?]
All:30
Single:24
Double:6
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:387.903
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:5.99
LogP (Chemaxon):4.71

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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