Chemical ID: 7867681

Cc1ccc2c(c1C)nc(s2)N(Cc3cccnc3)C(=O)Cc4ccccc4
Chemical ID:
7867681
Name [?]:
None
SMILES [?]:
Cc1ccc2c(c1C)nc(s2)N(Cc3cccnc3)C(=O)Cc4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H21N3OS
All Atoms:49
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:10.7137
Area:594.214
Solvation:-4.1416
Coulombic:-27.4651
Bond Count [?]
All:31
Single:20
Double:11
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.98
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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