Chemical ID: 4084681

CCOc1cc(ccc1OC(=O)Cc2ccccc2)C(=S)N3CCOCC3
Chemical ID:
4084681
Name [?]:
(2-ethoxy-4-morpholinocarbothioyl-phenyl) 2-phenylacetate
SMILES [?]:
CCOc1cc(ccc1OC(=O)Cc2ccccc2)C(=S)N3CCOCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H23NO4S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:10.1741
Area:611.625
Solvation:-5.11655
Coulombic:-42.4753
Bond Count [?]
All:29
Single:21
Double:8
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:385.478
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:3.49
LogP (Chemaxon):3.02

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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