Chemical ID: 3938468

CCC1(C2C(C(N1)c3ccc(cc3)O)C(=O)N(C2=O)c4ccc(cc4)C)C(=O)OC
Chemical ID:
3938468
Name [?]:
methyl 8-ethyl-6-(4-hydroxyphenyl)-2,4-dioxo-3-(p-tolyl)-3,7-diazabicyclo[3.3.0]octane-8-carboxylate
SMILES [?]:
CCC1(C2C(C(N1)c3ccc(cc3)O)C(=O)N(C2=O)c4ccc(cc4)C)C(=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H24N2O5
All Atoms:30
Heavy Atoms:30
Chiral Atoms:4
ZAP Information [?]
Total:8.22962
Area:550.569
Solvation:-5.53461
Coulombic:-67.2904
Bond Count [?]
All:33
Single:24
Double:9
Rotors:5
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:408.447
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:2.0
LogP (Chemaxon):2.77

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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