Chemical ID: 7923288

CCOc1ccc2c(c1)sc(n2)N(CCN(C)C)C(=O)c3ccc4ccccc4c3
Chemical ID:
7923288
Name [?]:
None
SMILES [?]:
CCOc1ccc2c(c1)sc(n2)N(CCN(C)C)C(=O)c3ccc4ccccc4c3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H25N3O2S
All Atoms:55
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:12.252
Area:634.423
Solvation:-3.60861
Coulombic:-37.983
Bond Count [?]
All:33
Single:23
Double:10
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.5
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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