Chemical ID: 7887088

Cc1ccc(cc1)Cc2c(=O)[nH]c3nnc(n3n2)SCC(=O)Nc4cc(cc(c4)C)C
Chemical ID:
7887088
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)Cc2c(=O)[nH]c3nnc(n3n2)SCC(=O)Nc4cc(cc(c4)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H22N6O2S
All Atoms:53
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:13.0265
Area:674.773
Solvation:-3.84287
Coulombic:-54.3694
Bond Count [?]
All:34
Single:23
Double:11
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.69
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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