Chemical ID: 5811033

Cc1cc(c(c(c1C)S(=O)(=O)NCC(CC(=O)O)c2ccccc2)C)C
Chemical ID:
5811033
Name [?]:
3-phenyl-4-(2,3,5,6-tetramethylphenyl)sulfonylamino-butanoic acid
SMILES [?]:
Cc1cc(c(c(c1C)S(=O)(=O)NCC(CC(=O)O)c2ccccc2)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H25NO4S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:1
ZAP Information [?]
Total:11.047
Area:570.844
Solvation:-3.22414
Coulombic:-39.6117
Bond Count [?]
All:27
Single:18
Double:9
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:375.483
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:3.47
LogP (Chemaxon):4.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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