Chemical ID: 7923628

Cc1ccc(cc1)C(=O)N(CCN(C)C)c2nc3c(cccc3s2)OC
Chemical ID:
7923628
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)C(=O)N(CCN(C)C)c2nc3c(cccc3s2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H23N3O2S
All Atoms:49
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:9.65069
Area:574.566
Solvation:-4.71346
Coulombic:-36.5053
Bond Count [?]
All:28
Single:20
Double:8
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.25
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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