Chemical ID: 6375333

CC(=O)Nc1ccc(cc1)S(=O)(=O)NCCN2CCN(CC2)S(=O)(=O)c3ccc(cc3)NC(=O)C
Chemical ID:
6375333
Name [?]:
N-[4-[4-[2-(4-acetamidophenyl)sulfonylaminoethyl]piperazin-1-yl]sulfonylphenyl]acetamide
SMILES [?]:
CC(=O)Nc1ccc(cc1)S(=O)(=O)NCCN2CCN(CC2)S(=O)(=O)c3ccc(cc3)NC(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H29N5O6S2
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:12.7882
Area:763.989
Solvation:-6.31155
Coulombic:-61.0048
Bond Count [?]
All:37
Single:25
Double:12
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:523.628
H-Bond Donors:3
H-Bond Acceptors:11
XLogP:-0.08
LogP (Chemaxon):0.37

Name Annotations

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

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

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

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

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

Chemical MixSourceExternal IDDescriptorValue