Chemical ID: 7924492

CCCCOc1cccc(c1)C(=O)N(CCN(C)C)c2nc3c(ccc(c3s2)OC)OC
Chemical ID:
7924492
Name [?]:
None
SMILES [?]:
CCCCOc1cccc(c1)C(=O)N(CCN(C)C)c2nc3c(ccc(c3s2)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H31N3O4S
All Atoms:63
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:10.8452
Area:698.182
Solvation:-6.60939
Coulombic:-50.7212
Bond Count [?]
All:34
Single:26
Double:8
Rotors:12
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.99
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