Chemical ID: 5758287

CC1(C2C(C(N1)c3ccccc3O)C(=O)N(C2=O)c4ccccc4)C(=O)O
Chemical ID:
5758287
Name [?]:
6-(2-hydroxyphenyl)-8-methyl-2,4-dioxo-3-phenyl-3,7-diazabicyclo[3.3.0]octane-8-carboxylic acid
SMILES [?]:
CC1(C2C(C(N1)c3ccccc3O)C(=O)N(C2=O)c4ccccc4)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H18N2O5
All Atoms:27
Heavy Atoms:27
Chiral Atoms:4
ZAP Information [?]
Total:7.41549
Area:509.774
Solvation:-5.32885
Coulombic:-74.979
Bond Count [?]
All:30
Single:21
Double:9
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:366.367
H-Bond Donors:3
H-Bond Acceptors:7
XLogP:0.88
LogP (Chemaxon):-0.66

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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