Chemical ID: 3996707

c1ccc2c(c1)nc(o2)C3CCNCC3
Chemical ID:
3996707
Name [?]:
2-(4-piperidyl)benzooxazole
SMILES [?]:
c1ccc2c(c1)nc(o2)C3CCNCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H14N2O
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:7.50985
Area:370.566
Solvation:-1.75429
Coulombic:-23.0978
Bond Count [?]
All:17
Single:13
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:202.252
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:1.26
LogP (Chemaxon):2.02

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