Chemical ID: 7931274

Cc1c(cccc1Cl)NC(=O)C(C)n2cnc3c(c2=O)c(cs3)c4ccc5c(c4)CCCC5
Chemical ID:
7931274
Name [?]:
None
SMILES [?]:
Cc1c(cccc1Cl)NC(=O)C(C)n2cnc3c(c2=O)c(cs3)c4ccc5c(c4)CCCC5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H24ClN3O2S
All Atoms:57
Heavy Atoms:33
Chiral Atoms:None
ZAP Information [?]
Total:13.9892
Area:682.753
Solvation:-3.07964
Coulombic:-45.0234
Bond Count [?]
All:37
Single:26
Double:11
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.62
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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