Chemical ID: 7833528

CCOc1cc(cc(c1OCC)OCC)C(=O)N(CCCN(C)C)c2nc3cc(c(cc3s2)C)C
Chemical ID:
7833528
Name [?]:
None
SMILES [?]:
CCOc1cc(cc(c1OCC)OCC)C(=O)N(CCCN(C)C)c2nc3cc(c(cc3s2)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H37N3O4S
All Atoms:72
Heavy Atoms:35
Chiral Atoms:None
ZAP Information [?]
Total:12.8586
Area:784.584
Solvation:-6.75595
Coulombic:-50.0728
Bond Count [?]
All:37
Single:29
Double:8
Rotors:13
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.74
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