Chemical ID: 7869851

CCCCCOc1cccc(c1)C(=O)Nc2nc3cc(c(cc3s2)OC)OC
Chemical ID:
7869851
Name [?]:
None
SMILES [?]:
CCCCCOc1cccc(c1)C(=O)Nc2nc3cc(c(cc3s2)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H24N2O4S
All Atoms:52
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:9.40615
Area:654.159
Solvation:-6.94781
Coulombic:-48.3643
Bond Count [?]
All:30
Single:22
Double:8
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.3
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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