Chemical ID: 7926452

CCOc1ccc(cc1)C(=O)N(CCCN(C)C)c2nc3c(c(ccc3s2)C)C
Chemical ID:
7926452
Name [?]:
None
SMILES [?]:
CCOc1ccc(cc1)C(=O)N(CCCN(C)C)c2nc3c(c(ccc3s2)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H29N3O2S
All Atoms:58
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:11.9694
Area:644.06
Solvation:-4.13208
Coulombic:-36.3584
Bond Count [?]
All:31
Single:23
Double:8
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.26
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue