Chemical ID: 5988377

c1ccc(cc1)c2ccc(cc2)C(=O)N3CCCCC3c4nc(no4)c5cccc(c5)Cl
Chemical ID:
5988377
Name [?]:
[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-(4-phenylphenyl)-methanone
SMILES [?]:
c1ccc(cc1)c2ccc(cc2)C(=O)N3CCCCC3c4nc(no4)c5cccc(c5)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H22ClN3O2
All Atoms:32
Heavy Atoms:32
Chiral Atoms:1
ZAP Information [?]
Total:13.4023
Area:661.682
Solvation:-3.13975
Coulombic:-33.6007
Bond Count [?]
All:36
Single:24
Double:12
Rotors:5
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:443.925
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:6.95
LogP (Chemaxon):6.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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