Chemical ID: 6142869

CN1C(C2C(O1)C(=O)N(C2=O)c3ccc(cc3)F)c4cccnc4
Chemical ID:
6142869
Name [?]:
3-(4-fluorophenyl)-7-methyl-8-(3-pyridyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
SMILES [?]:
CN1C(C2C(O1)C(=O)N(C2=O)c3ccc(cc3)F)c4cccnc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H14FN3O3
All Atoms:24
Heavy Atoms:24
Chiral Atoms:4
ZAP Information [?]
Total:5.3973
Area:470.676
Solvation:-6.3696
Coulombic:-36.2599
Bond Count [?]
All:27
Single:19
Double:8
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:327.31
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:0.63
LogP (Chemaxon):1.17

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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