Chemical ID: 7888566

CCCC(CCC)C(=O)Nc1cccc(c1)c2cn3c(n2)SCC3
Chemical ID:
7888566
Name [?]:
None
SMILES [?]:
CCCC(CCC)C(=O)Nc1cccc(c1)c2cn3c(n2)SCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H25N3OS
All Atoms:49
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:11.5045
Area:580.569
Solvation:-3.00969
Coulombic:-33.9136
Bond Count [?]
All:26
Single:20
Double:6
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.08
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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