Chemical ID: 7926563

Cc1ccc(cc1)C(=O)N(CCCN(C)C)c2nc3c(ccc(c3s2)C)OC
Chemical ID:
7926563
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)C(=O)N(CCCN(C)C)c2nc3c(ccc(c3s2)C)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H27N3O2S
All Atoms:55
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:11.3198
Area:619.06
Solvation:-4.15674
Coulombic:-37.0863
Bond Count [?]
All:30
Single:22
Double:8
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.83
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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