Chemical ID: 7925926

CCc1ccc2c(c1)sc(n2)N(CCCN(C)C)C(=O)c3cccc(c3)OC
Chemical ID:
7925926
Name [?]:
None
SMILES [?]:
CCc1ccc2c(c1)sc(n2)N(CCCN(C)C)C(=O)c3cccc(c3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H27N3O2S
All Atoms:55
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:11.6478
Area:625.894
Solvation:-3.99959
Coulombic:-36.8477
Bond Count [?]
All:30
Single:22
Double:8
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.07
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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