Chemical ID: 4737307

c1ccc2c(c1)ccn2CC(CN3CCC(CC3)NC4CCCCC4O)O
Chemical ID:
4737307
Name [?]:
2-[[1-(2-hydroxy-3-indol-1-yl-propyl)-4-piperidyl]amino]cyclohexan-1-ol
SMILES [?]:
c1ccc2c(c1)ccn2CC(CN3CCC(CC3)NC4CCCCC4O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H33N3O2
All Atoms:27
Heavy Atoms:27
Chiral Atoms:3
ZAP Information [?]
Total:9.65142
Area:607.608
Solvation:-5.53878
Coulombic:-52.4434
Bond Count [?]
All:30
Single:26
Double:4
Rotors:6
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:371.516
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:2.83
LogP (Chemaxon):2.73

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