Chemical ID: 6877184

COc1ccc(cc1OC)c2csc3c2c(=O)n(cn3)CC(=O)OCCOc4ccccc4
Chemical ID:
6877184
Name [?]:
2-phenoxyethyl 2-[7-(3,4-dimethoxyphenyl)-5-oxo-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien-4-yl]acetate
SMILES [?]:
COc1ccc(cc1OC)c2csc3c2c(=O)n(cn3)CC(=O)OCCOc4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H22N2O6S
All Atoms:55
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:9.00526
Area:701.436
Solvation:-8.53065
Coulombic:-62.2357
Bond Count [?]
All:36
Single:25
Double:11
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:466.507
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:3.04
LogP (Chemaxon):3.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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