Chemical ID: 5941580

COc1cccc(c1)C(=O)Nc2ccc(cc2)c3csc(n3)N4CCCCC4
Chemical ID:
5941580
Name [?]:
3-methoxy-N-[4-[2-(1-piperidyl)thiazol-4-yl]phenyl]-benzamide
SMILES [?]:
COc1cccc(c1)C(=O)Nc2ccc(cc2)c3csc(n3)N4CCCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H23N3O2S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:11.2798
Area:620.636
Solvation:-4.23612
Coulombic:-42.4443
Bond Count [?]
All:31
Single:22
Double:9
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:393.503
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.82
LogP (Chemaxon):5.18

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