Chemical ID: 7961587

COc1ccc(cc1N(=O)=O)C=C2C(=O)N(C(=Nc3ccccc3)S2)C4CCCC4
Chemical ID:
7961587
Name [?]:
None
SMILES [?]:
COc1ccc(cc1N(=O)=O)C=C2C(=O)N(C(=Nc3ccccc3)S2)C4CCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H21N3O4S
All Atoms:51
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:4.3906
Area:604.066
Solvation:-10.7111
Coulombic:-42.3039
Bond Count [?]
All:33
Single:22
Double:11
Rotors:5
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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