Chemical ID: 7928844

CCCCNC(=O)NS(=O)(=O)c1ccc(cc1)NC(=O)CCCOc2ccccc2OC
Chemical ID:
7928844
Name [?]:
None
SMILES [?]:
CCCCNC(=O)NS(=O)(=O)c1ccc(cc1)NC(=O)CCCOc2ccccc2OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H29N3O6S
All Atoms:61
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:10.4899
Area:736.941
Solvation:-7.93358
Coulombic:-68.3836
Bond Count [?]
All:33
Single:23
Double:10
Rotors:15
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.56
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