Chemical ID: 5988376

CC(C)(C)c1ccc(cc1)C(=O)N2CCCCC2c3nc(no3)c4cccc(c4)Cl
Chemical ID:
5988376
Name [?]:
[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-(4-tert-butylphenyl)-methanone
SMILES [?]:
CC(C)(C)c1ccc(cc1)C(=O)N2CCCCC2c3nc(no3)c4cccc(c4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H26ClN3O2
All Atoms:30
Heavy Atoms:30
Chiral Atoms:1
ZAP Information [?]
Total:13.2418
Area:639.738
Solvation:-2.75169
Coulombic:-32.867
Bond Count [?]
All:33
Single:24
Double:9
Rotors:5
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:423.935
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:6.82
LogP (Chemaxon):6.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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