Chemical ID: 5988270

CCCCCc1ccc(cc1)C(=O)N2CCCCC2c3nc(no3)c4ccc(cc4)OC
Chemical ID:
5988270
Name [?]:
[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-(4-pentylphenyl)-methanone
SMILES [?]:
CCCCCc1ccc(cc1)C(=O)N2CCCCC2c3nc(no3)c4ccc(cc4)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H31N3O3
All Atoms:32
Heavy Atoms:32
Chiral Atoms:1
ZAP Information [?]
Total:13.1763
Area:690.082
Solvation:-4.07578
Coulombic:-39.451
Bond Count [?]
All:35
Single:26
Double:9
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:433.543
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:6.91
LogP (Chemaxon):5.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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