Chemical ID: 7926576

Cc1ccc(c2c1sc(n2)N(CCCN(C)C)C(=O)c3ccc(cc3)OC)OC
Chemical ID:
7926576
Name [?]:
None
SMILES [?]:
Cc1ccc(c2c1sc(n2)N(CCCN(C)C)C(=O)c3ccc(cc3)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H27N3O3S
All Atoms:56
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:10.597
Area:635.813
Solvation:-5.29834
Coulombic:-43.5333
Bond Count [?]
All:31
Single:23
Double:8
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.31
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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