Chemical ID: 4159276

CCCOc1ccc(cc1)c2csc3c2c(=O)n(cn3)CC(=O)Nc4ccccc4OCC
Chemical ID:
4159276
Name [?]:
N-(2-ethoxyphenyl)-2-[5-oxo-7-(4-propoxyphenyl)-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien-4-yl]-acetamide
SMILES [?]:
CCCOc1ccc(cc1)c2csc3c2c(=O)n(cn3)CC(=O)Nc4ccccc4OCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H25N3O4S
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:11.7978
Area:705.855
Solvation:-5.84853
Coulombic:-58.3975
Bond Count [?]
All:36
Single:25
Double:11
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:463.55
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.82
LogP (Chemaxon):4.38

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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