Chemical ID: 7821113

Cc1ccc2c(c1)c(=O)c(cs2)N3CCN(CC3)C
Chemical ID:
7821113
Name [?]:
None
SMILES [?]:
Cc1ccc2c(c1)c(=O)c(cs2)N3CCN(CC3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H18N2OS
All Atoms:37
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:8.62023
Area:447.95
Solvation:-2.57852
Coulombic:-21.2559
Bond Count [?]
All:21
Single:16
Double:5
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.02
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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