Chemical ID: 5988361

COc1ccc(cc1)C(=O)N2CCCCC2c3nc(no3)c4cccc(c4)Cl
Chemical ID:
5988361
Name [?]:
[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-(4-methoxyphenyl)-methanone
SMILES [?]:
COc1ccc(cc1)C(=O)N2CCCCC2c3nc(no3)c4cccc(c4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H20ClN3O3
All Atoms:28
Heavy Atoms:28
Chiral Atoms:1
ZAP Information [?]
Total:10.874
Area:597.119
Solvation:-4.05397
Coulombic:-38.2975
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:4.92
LogP (Chemaxon):4.15

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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