Chemical ID: 3891759

Cc1ccc(cc1)CN(CCc2ccc(c(c2)OC)OC)S(=O)(=O)c3ccc(cc3)S(=O)(=O)NC4CCCC4
Chemical ID:
3891759
Name [?]:
N'-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(p-tolylmethyl)benzene-1,4-disulfonamide
SMILES [?]:
Cc1ccc(cc1)CN(CCc2ccc(c(c2)OC)OC)S(=O)(=O)c3ccc(cc3)S(=O)(=O)NC4CCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H36N2O6S2
All Atoms:39
Heavy Atoms:39
Chiral Atoms:1
ZAP Information [?]
Total:13.1089
Area:813.65
Solvation:-7.23235
Coulombic:-35.3692
Bond Count [?]
All:42
Single:29
Double:13
Rotors:12
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:572.738
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:4.79
LogP (Chemaxon):5.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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