Chemical ID: 7808522

Cc1ccc(cc1)c2[nH]c(=S)n(n2)CN3CCC(CC3)C
Chemical ID:
7808522
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)c2[nH]c(=S)n(n2)CN3CCC(CC3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H22N4S
All Atoms:43
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:10.6284
Area:506.43
Solvation:-2.03238
Coulombic:-24.9203
Bond Count [?]
All:23
Single:18
Double:5
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.48
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.

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