Chemical ID: 6843507

CCOc1ccccc1NC(=O)Cn2cnc3c(c2=O)c(cs3)c4ccc(cc4)OC
Chemical ID:
6843507
Name [?]:
N-(2-ethoxyphenyl)-2-[7-(4-methoxyphenyl)-5-oxo-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien-4-yl]-acetamide
SMILES [?]:
CCOc1ccccc1NC(=O)Cn2cnc3c(c2=O)c(cs3)c4ccc(cc4)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H21N3O4S
All Atoms:52
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:10.3769
Area:651.855
Solvation:-5.91951
Coulombic:-57.7138
Bond Count [?]
All:34
Single:23
Double:11
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:435.497
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.04
LogP (Chemaxon):3.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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