Chemical ID: 5988462

COc1cccc(c1)C(=O)N2CCCC(C2)c3nc(no3)c4ccc(cc4)Cl
Chemical ID:
5988462
Name [?]:
[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-(3-methoxyphenyl)-methanone
SMILES [?]:
COc1cccc(c1)C(=O)N2CCCC(C2)c3nc(no3)c4ccc(cc4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H20ClN3O3
All Atoms:28
Heavy Atoms:28
Chiral Atoms:1
ZAP Information [?]
Total:11.8319
Area:619.123
Solvation:-3.64618
Coulombic:-38.2677
Bond Count [?]
All:31
Single:22
Double:9
Rotors:5
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:397.855
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.49
LogP (Chemaxon):3.89

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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