Chemical ID: 7925733

Cc1ccc2c(c1)sc(n2)N(CCCN(C)C)C(=O)c3cccc(c3)OC
Chemical ID:
7925733
Name [?]:
None
SMILES [?]:
Cc1ccc2c(c1)sc(n2)N(CCCN(C)C)C(=O)c3cccc(c3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H25N3O2S
All Atoms:52
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:11.3467
Area:609.801
Solvation:-3.89828
Coulombic:-36.6277
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:3.61
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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