Chemical ID: 5988151

CCCCOc1ccc(cc1)C(=O)N2CCC(CC2)c3nc(no3)c4cccc(c4)C
Chemical ID:
5988151
Name [?]:
(4-butoxyphenyl)-[4-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-methanone
SMILES [?]:
CCCCOc1ccc(cc1)C(=O)N2CCC(CC2)c3nc(no3)c4cccc(c4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H29N3O3
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:13.4603
Area:688.381
Solvation:-3.74926
Coulombic:-38.7322
Bond Count [?]
All:34
Single:25
Double:9
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:419.516
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:5.65
LogP (Chemaxon):4.9

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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