Chemical ID: 3939272

COc1ccc(cc1)S(=O)(=O)N2C3CCC2CC(C3)NC(=O)C4CC4
Chemical ID:
3939272
Name [?]:
N-[8-(4-methoxyphenyl)sulfonyl-8-azabicyclo[3.2.1]oct-3-yl]cyclopropanecarboxamide
SMILES [?]:
COc1ccc(cc1)S(=O)(=O)N2C3CCC2CC(C3)NC(=O)C4CC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H24N2O4S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:2
ZAP Information [?]
Total:8.60238
Area:508.362
Solvation:-4.10667
Coulombic:-34.6043
Bond Count [?]
All:28
Single:22
Double:6
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:364.46
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:1.85
LogP (Chemaxon):1.11

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