Chemical ID: 7866721

CCc1ccc2c(c1)sc(n2)N(Cc3cccnc3)C(=O)c4ccc(cc4)C(=O)C
Chemical ID:
7866721
Name [?]:
None
SMILES [?]:
CCc1ccc2c(c1)sc(n2)N(Cc3cccnc3)C(=O)c4ccc(cc4)C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H21N3O2S
All Atoms:51
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:11.5096
Area:625.167
Solvation:-4.11956
Coulombic:-36.7205
Bond Count [?]
All:33
Single:21
Double:12
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.24
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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