Chemical ID: 4881801

CCOc1ccc(cc1)CN2CCC(CC2)N3CCN(CC3)C
Chemical ID:
4881801
Name [?]:
1-[1-[(4-ethoxyphenyl)methyl]-4-piperidyl]-4-methyl-piperazine
SMILES [?]:
CCOc1ccc(cc1)CN2CCC(CC2)N3CCN(CC3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H31N3O
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:10.0936
Area:543.109
Solvation:-3.48409
Coulombic:-22.3397
Bond Count [?]
All:25
Single:22
Double:3
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:317.469
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:2.15
LogP (Chemaxon):1.8

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