Chemical ID: 4906968

Cc1c(cc(c(c1CN2CCCC2)O)C(C)(C)C)S(=O)c3cc(c(c(c3C)CN4CCCC4)O)C(C)(C)C
Chemical ID:
4906968
Name [?]:
4-[4-hydroxy-2-methyl-3-(pyrrolidin-1-ylmethyl)-5-tert-butyl-phenyl]sulfinyl-3-methyl-2-(pyrrolidin-1-ylmethyl)-6-tert-butyl-phenol
SMILES [?]:
Cc1c(cc(c(c1CN2CCCC2)O)C(C)(C)C)S(=O)c3cc(c(c(c3C)CN4CCCC4)O)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C32H48N2O3S
All Atoms:38
Heavy Atoms:38
Chiral Atoms:0
ZAP Information [?]
Total:15.0516
Area:739.725
Solvation:-3.44156
Coulombic:-49.0844
Bond Count [?]
All:41
Single:34
Double:7
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:540.801
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:5.13
LogP (Chemaxon):6.63

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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