Chemical ID: 3938231

CCC1(C2C(C(N1)c3ccccc3OC)C(=O)N(C2=O)C)C(=O)OC
Chemical ID:
3938231
Name [?]:
methyl 8-ethyl-6-(2-methoxyphenyl)-3-methyl-2,4-dioxo-3,7-diazabicyclo[3.3.0]octane-8-carboxylate
SMILES [?]:
CCC1(C2C(C(N1)c3ccccc3OC)C(=O)N(C2=O)C)C(=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H22N2O5
All Atoms:25
Heavy Atoms:25
Chiral Atoms:4
ZAP Information [?]
Total:7.03045
Area:477.003
Solvation:-4.89462
Coulombic:-58.6844
Bond Count [?]
All:27
Single:21
Double:6
Rotors:5
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:346.378
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:0.32
LogP (Chemaxon):0.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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