Chemical ID: 7925751

Cc1ccc2c(c1)sc(n2)N(CCCN(C)C)C(=O)c3ccccc3OC
Chemical ID:
7925751
Name [?]:
None
SMILES [?]:
Cc1ccc2c(c1)sc(n2)N(CCCN(C)C)C(=O)c3ccccc3OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H25N3O2S
All Atoms:52
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:10.5285
Area:598.563
Solvation:-4.43559
Coulombic:-36.3218
Bond Count [?]
All:29
Single:21
Double:8
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.61
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