Chemical ID: 7790264

c1cc2c(cc1S(=O)(=O)N3CCC(CC3)C(=O)O)CCC2
Chemical ID:
7790264
Name [?]:
None
SMILES [?]:
c1cc2c(cc1S(=O)(=O)N3CCC(CC3)C(=O)O)CCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H19NO4S
All Atoms:40
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:9.07892
Area:481.774
Solvation:-2.96544
Coulombic:-33.4155
Bond Count [?]
All:23
Single:17
Double:6
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.92
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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