Chemical ID: 7955341

CCOc1ccc(cc1)c2csc(=NC(=O)CCCOc3ccccc3C)[nH]2
Chemical ID:
7955341
Name [?]:
None
SMILES [?]:
CCOc1ccc(cc1)c2csc(=NC(=O)CCCOc3ccccc3C)[nH]2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H24N2O3S
All Atoms:52
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:11.4309
Area:660.316
Solvation:-5.07696
Coulombic:-42.3262
Bond Count [?]
All:30
Single:21
Double:9
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.24
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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