Chemical ID: 6890343

COc1ccc(c(c1)NC(=O)Cn2cnc3c(c2=O)c(cs3)c4ccc5ccccc5c4)OC
Chemical ID:
6890343
Name [?]:
N-(2,5-dimethoxyphenyl)-2-[7-(2-naphthyl)-5-oxo-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien-4-yl]-acetamide
SMILES [?]:
COc1ccc(c(c1)NC(=O)Cn2cnc3c(c2=O)c(cs3)c4ccc5ccccc5c4)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H21N3O4S
All Atoms:55
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:10.572
Area:680.268
Solvation:-6.43465
Coulombic:-57.6847
Bond Count [?]
All:38
Single:25
Double:13
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:471.529
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.88
LogP (Chemaxon):4.23

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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