Chemical ID: 6897858

Cc1c2c(ncn(c2=O)CC(=O)c3ccccc3)sc1C(=O)OC(C)C
Chemical ID:
6897858
Name [?]:
isopropyl 9-methyl-2-oxo-3-phenacyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxylate
SMILES [?]:
Cc1c2c(ncn(c2=O)CC(=O)c3ccccc3)sc1C(=O)OC(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H18N2O4S
All Atoms:44
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:10.4741
Area:577.221
Solvation:-3.9564
Coulombic:-50.1806
Bond Count [?]
All:28
Single:19
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:370.423
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:2.06
LogP (Chemaxon):2.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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