Chemical ID: 3943572

c1ccc(cc1)C(=O)NC2CC3CCCC(C2)N3CC(=O)Nc4nccs4
Chemical ID:
3943572
Name [?]:
N-[9-(thiazol-2-ylcarbamoylmethyl)-9-azabicyclo[3.3.1]non-7-yl]benzamide
SMILES [?]:
c1ccc(cc1)C(=O)NC2CC3CCCC(C2)N3CC(=O)Nc4nccs4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H24N4O2S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:2
ZAP Information [?]
Total:10.481
Area:595.454
Solvation:-4.40531
Coulombic:-52.3398
Bond Count [?]
All:30
Single:23
Double:7
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:384.496
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.07
LogP (Chemaxon):2.12

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