Chemical ID: 3891695

CC(C)c1ccc(cc1)CN(CCc2ccc(c(c2)OC)OC)S(=O)(=O)c3ccc(cc3)S(=O)(=O)N(C)C
Chemical ID:
3891695
Name [?]:
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-isopropylphenyl)methyl]-N',N'-dimethyl-benzene-1,4-disulfonamide
SMILES [?]:
CC(C)c1ccc(cc1)CN(CCc2ccc(c(c2)OC)OC)S(=O)(=O)c3ccc(cc3)S(=O)(=O)N(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H36N2O6S2
All Atoms:38
Heavy Atoms:38
Chiral Atoms:1
ZAP Information [?]
Total:12.6232
Area:810.893
Solvation:-7.64909
Coulombic:-29.9867
Bond Count [?]
All:40
Single:27
Double:13
Rotors:12
Chiral:0
Rigid Segments:11
Chemical Properties
Molecular Weight:560.727
H-Bond Donors:0
H-Bond Acceptors:8
XLogP:4.74
LogP (Chemaxon):4.79

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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