Chemical ID: 7781687

Cc1ccc(cc1C)NC(=O)CSc2nc(cc(n2)c3ccccc3)C
Chemical ID:
7781687
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1C)NC(=O)CSc2nc(cc(n2)c3ccccc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H21N3OS
All Atoms:47
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:11.9529
Area:602.971
Solvation:-3.12135
Coulombic:-33.1624
Bond Count [?]
All:28
Single:18
Double:10
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.25
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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