Chemical ID: 7821121

Cc1ccc2c(c1)c(=O)c(cs2)N3CCCC(C3)C
Chemical ID:
7821121
Name [?]:
None
SMILES [?]:
Cc1ccc2c(c1)c(=O)c(cs2)N3CCCC(C3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H19NOS
All Atoms:38
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:9.00773
Area:449.521
Solvation:-2.2303
Coulombic:-17.1224
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:4.54
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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