Chemical ID: 7776926

COc1ccc(c(c1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCCCCC3)OC
Chemical ID:
7776926
Name [?]:
None
SMILES [?]:
COc1ccc(c(c1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCCCCC3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H30N2O5S
All Atoms:58
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:9.38937
Area:589.469
Solvation:-5.34735
Coulombic:-36.7863
Bond Count [?]
All:30
Single:24
Double:6
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.01
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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