Chemical ID: 7592676

CCCN(CCc1cccs1)C2CCc3c(cccc3O)C2
Chemical ID:
7592676
Name [?]:
6-[propyl-[2-(2-thienyl)ethyl]amino]tetralin-1-ol
SMILES [?]:
CCCN(CCc1cccs1)C2CCc3c(cccc3O)C2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H25NOS
All Atoms:47
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:11.2647
Area:540.68
Solvation:-2.25235
Coulombic:-23.8715
Bond Count [?]
All:24
Single:19
Double:5
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.48
LogP (Chemaxon):None

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