Chemical ID: 5508871

CCCC(C)NC(=O)COc1ccc(cc1)S(=O)(=O)c2ccc(cc2)OCC(=O)NC(C)CCC
Chemical ID:
5508871
Name [?]:
N-(1-methylbutyl)-2-[4-[4-(1-methylbutylcarbamoylmethoxy)phenyl]sulfonylphenoxy]-acetamide
SMILES [?]:
CCCC(C)NC(=O)COc1ccc(cc1)S(=O)(=O)c2ccc(cc2)OCC(=O)NC(C)CCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H36N2O6S
All Atoms:35
Heavy Atoms:35
Chiral Atoms:2
ZAP Information [?]
Total:12.4663
Area:819.735
Solvation:-8.02704
Coulombic:-61.2916
Bond Count [?]
All:36
Single:26
Double:10
Rotors:16
Chiral:0
Rigid Segments:11
Chemical Properties
Molecular Weight:504.64
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:4.79
LogP (Chemaxon):3.46

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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