Chemical ID: 7953254

Cc1ccc(cc1)c2c(sc(=NC(=O)CCCOc3ccccc3C)[nH]2)C
Chemical ID:
7953254
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)c2c(sc(=NC(=O)CCCOc3ccccc3C)[nH]2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H24N2O2S
All Atoms:51
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:12.0943
Area:629.571
Solvation:-3.64501
Coulombic:-35.9304
Bond Count [?]
All:29
Single:20
Double:9
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.19
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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