Chemical ID: 7926510

Cc1cc(c2c(c1)sc(n2)N(CCCN(C)C)C(=O)Cc3ccccc3)C
Chemical ID:
7926510
Name [?]:
None
SMILES [?]:
Cc1cc(c2c(c1)sc(n2)N(CCCN(C)C)C(=O)Cc3ccccc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H27N3OS
All Atoms:54
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:11.9566
Area:624.537
Solvation:-3.6568
Coulombic:-27.9398
Bond Count [?]
All:29
Single:21
Double:8
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.73
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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