Chemical ID: 7866784

Cc1cccc2c1nc(s2)N(Cc3cccnc3)C(=O)c4ccc(cc4)OC
Chemical ID:
7866784
Name [?]:
None
SMILES [?]:
Cc1cccc2c1nc(s2)N(Cc3cccnc3)C(=O)c4ccc(cc4)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H19N3O2S
All Atoms:47
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:9.82765
Area:578.614
Solvation:-4.6377
Coulombic:-35.7459
Bond Count [?]
All:31
Single:20
Double:11
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.64
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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