Chemical ID: 5977252

Cc1ccccc1N2CCN(CC2)C(=O)c3cc(nc4c3cccc4)c5ccc(cc5)OC
Chemical ID:
5977252
Name [?]:
[2-(4-methoxyphenyl)-4-quinolyl]-[4-(o-tolyl)piperazin-1-yl]-methanone
SMILES [?]:
Cc1ccccc1N2CCN(CC2)C(=O)c3cc(nc4c3cccc4)c5ccc(cc5)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H27N3O2
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:12.4603
Area:665.149
Solvation:-4.16847
Coulombic:-38.5792
Bond Count [?]
All:37
Single:25
Double:12
Rotors:5
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:437.533
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:5.65
LogP (Chemaxon):5.53

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