Chemical ID: 3968698

CCN1CCCC1CNC(=O)c2cc(ccc2OC)S(=O)(=O)N
Chemical ID:
3968698
Name [?]:
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoyl-benzamide
SMILES [?]:
CCN1CCCC1CNC(=O)c2cc(ccc2OC)S(=O)(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H23N3O4S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:2
ZAP Information [?]
Total:8.06557
Area:538.924
Solvation:-5.40754
Coulombic:-47.2915
Bond Count [?]
All:24
Single:18
Double:6
Rotors:7
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:341.427
H-Bond Donors:3
H-Bond Acceptors:7
XLogP:0.62
LogP (Chemaxon):-0.39

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