Chemical ID: 4726177

CC12CC(=NC1NC(=O)C2)c3ccccc3O
Chemical ID:
4726177
Name [?]:
3-(2-hydroxyphenyl)-1-methyl-4,6-diazabicyclo[3.3.0]oct-3-en-7-one
SMILES [?]:
CC12CC(=NC1NC(=O)C2)c3ccccc3O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H14N2O2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:2
ZAP Information [?]
Total:5.74596
Area:391.351
Solvation:-4.03782
Coulombic:-40.5048
Bond Count [?]
All:19
Single:14
Double:5
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:230.263
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:1.27
LogP (Chemaxon):1.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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