Chemical ID: 7928848

CCCCNC(=O)NS(=O)(=O)c1ccc(cc1)NC(=O)CCCOc2cc(ccc2C)C
Chemical ID:
7928848
Name [?]:
None
SMILES [?]:
CCCCNC(=O)NS(=O)(=O)c1ccc(cc1)NC(=O)CCCOc2cc(ccc2C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H31N3O5S
All Atoms:63
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:12.9553
Area:743.803
Solvation:-5.63976
Coulombic:-61.9568
Bond Count [?]
All:33
Single:23
Double:10
Rotors:14
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.58
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue