Chemical ID: 7926169

Cc1ccc(cc1)C(=O)N(CCCN(C)C)c2nc3cc4c(cc3s2)OCO4
Chemical ID:
7926169
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)C(=O)N(CCCN(C)C)c2nc3cc4c(cc3s2)OCO4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H23N3O3S
All Atoms:51
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:11.3246
Area:610.735
Solvation:-3.94373
Coulombic:-44.8819
Bond Count [?]
All:31
Single:23
Double:8
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.45
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