Chemical ID: 5284523

c1ccc(cc1)N2C(C3C(O2)C(=O)N(C3=O)c4ccc(cc4)F)c5c6ccccc6cc7c5cccc7
Chemical ID:
5284523
Name [?]:
8-(9-anthryl)-3-(4-fluorophenyl)-7-phenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
SMILES [?]:
c1ccc(cc1)N2C(C3C(O2)C(=O)N(C3=O)c4ccc(cc4)F)c5c6ccccc6cc7c5cccc7
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C31H21FN2O3
All Atoms:37
Heavy Atoms:37
Chiral Atoms:4
ZAP Information [?]
Total:9.70619
Area:603.763
Solvation:-5.38789
Coulombic:-38.2978
Bond Count [?]
All:43
Single:28
Double:15
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:488.509
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:5.97
LogP (Chemaxon):6.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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