Chemical ID: 5524229

CCOc1ccc(cc1)NC(=O)CC2C(=O)N3CCN=C3S2
Chemical ID:
5524229
Name [?]:
N-(4-ethoxyphenyl)-2-(8-oxo-6-thia-1,4-diazabicyclo[3.3.0]oct-4-en-7-yl)-acetamide
SMILES [?]:
CCOc1ccc(cc1)NC(=O)CC2C(=O)N3CCN=C3S2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H17N3O3S
All Atoms:22
Heavy Atoms:22
Chiral Atoms:1
ZAP Information [?]
Total:8.11938
Area:516.578
Solvation:-4.79506
Coulombic:-47.3365
Bond Count [?]
All:24
Single:18
Double:6
Rotors:6
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:319.38
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:0.54
LogP (Chemaxon):1.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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