Chemical ID: 3979173

c1ccc(cc1)C2(C3C(C(N2)c4ccccc4O)C(=O)N(C3=O)c5cccc(c5)N(=O)=O)C(=O)O
Chemical ID:
3979173
Name [?]:
6-(2-hydroxyphenyl)-3-(3-nitrophenyl)-2,4-dioxo-8-phenyl-3,7-diazabicyclo[3.3.0]octane-8-carboxylic acid
SMILES [?]:
c1ccc(cc1)C2(C3C(C(N2)c4ccccc4O)C(=O)N(C3=O)c5cccc(c5)N(=O)=O)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H19N3O7
All Atoms:35
Heavy Atoms:35
Chiral Atoms:4
ZAP Information [?]
Total:4.57354
Area:615.19
Solvation:-10.8062
Coulombic:-87.5187
Bond Count [?]
All:39
Single:25
Double:14
Rotors:5
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:473.434
H-Bond Donors:3
H-Bond Acceptors:10
XLogP:2.23
LogP (Chemaxon):0.74

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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