Chemical ID: 5778152

CCOC(=O)c1c2c(sc1NC(=O)c3ccoc3C)CCCC2
Chemical ID:
5778152
Name [?]:
ethyl 2-[(2-methyl-3-furyl)carbonylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
SMILES [?]:
CCOC(=O)c1c2c(sc1NC(=O)c3ccoc3C)CCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19NO4S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.86439
Area:536.548
Solvation:-3.54931
Coulombic:-46.6674
Bond Count [?]
All:25
Single:19
Double:6
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:333.403
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.34
LogP (Chemaxon):3.26

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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