Chemical ID: 5988267

COc1ccc(cc1)c2nc(on2)C3CCCCN3C(=O)CCc4ccccc4
Chemical ID:
5988267
Name [?]:
1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-3-phenyl-propan-1-one
SMILES [?]:
COc1ccc(cc1)c2nc(on2)C3CCCCN3C(=O)CCc4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H25N3O3
All Atoms:29
Heavy Atoms:29
Chiral Atoms:1
ZAP Information [?]
Total:11.2421
Area:624.641
Solvation:-4.37395
Coulombic:-36.9034
Bond Count [?]
All:32
Single:23
Double:9
Rotors:7
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:391.463
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.28
LogP (Chemaxon):4.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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