Chemical ID: 7929594

CCCc1cc(=O)[nH]c(n1)SCc2cc(c(cc2C)C)C
Chemical ID:
7929594
Name [?]:
None
SMILES [?]:
CCCc1cc(=O)[nH]c(n1)SCc2cc(c(cc2C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H22N2OS
All Atoms:43
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:11.2619
Area:527.917
Solvation:-1.936
Coulombic:-27.8409
Bond Count [?]
All:22
Single:16
Double:6
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.91
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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