Chemical ID: 7866746

CCc1ccc2c(c1)sc(n2)N(Cc3cccnc3)C(=O)c4ccccc4OC
Chemical ID:
7866746
Name [?]:
None
SMILES [?]:
CCc1ccc2c(c1)sc(n2)N(Cc3cccnc3)C(=O)c4ccccc4OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H21N3O2S
All Atoms:50
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:10.1486
Area:598.51
Solvation:-4.81415
Coulombic:-36.1066
Bond Count [?]
All:32
Single:21
Double:11
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.32
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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