Chemical ID: 4691603

c1ccc(cc1)N2C(=O)C3CC(CN3C2=O)O
Chemical ID:
4691603
Name [?]:
3-hydroxy-7-phenyl-5,7-diazabicyclo[3.3.0]octane-6,8-dione
SMILES [?]:
c1ccc(cc1)N2C(=O)C3CC(CN3C2=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H12N2O3
All Atoms:17
Heavy Atoms:17
Chiral Atoms:2
ZAP Information [?]
Total:6.65867
Area:387.762
Solvation:-3.03537
Coulombic:-52.3382
Bond Count [?]
All:19
Single:14
Double:5
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:232.235
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:0.11
LogP (Chemaxon):0.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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