Chemical ID: 7926384

Cc1ccc(cc1C)C(=O)N(CCCN(C)C)c2nc3cc(ccc3s2)OC
Chemical ID:
7926384
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1C)C(=O)N(CCCN(C)C)c2nc3cc(ccc3s2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H27N3O2S
All Atoms:55
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:11.2867
Area:623.515
Solvation:-4.3012
Coulombic:-35.7726
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:4.04
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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