Chemical ID: 7807015

c1ccc(cc1)c2csc(n2)NC(=O)CC3CC4CCC3C4
Chemical ID:
7807015
Name [?]:
None
SMILES [?]:
c1ccc(cc1)c2csc(n2)NC(=O)CC3CC4CCC3C4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20N2OS
All Atoms:42
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:10.4841
Area:510.857
Solvation:-2.28734
Coulombic:-27.8752
Bond Count [?]
All:25
Single:19
Double:6
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.92
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.

Chemical MixSourceExternal IDDescriptorValue