Chemical ID: 4207855

c1ccc(c(c1)C2C(=C(C(=O)N2CCN3CCOCC3)O)C(=O)c4ccc(cc4)Cl)F
Chemical ID:
4207855
Name [?]:
4-(4-chlorobenzoyl)-5-(2-fluorophenyl)-3-hydroxy-1-(2-morpholinoethyl)-5H-pyrrol-2-one
SMILES [?]:
c1ccc(c(c1)C2C(=C(C(=O)N2CCN3CCOCC3)O)C(=O)c4ccc(cc4)Cl)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H22ClFN2O4
All Atoms:31
Heavy Atoms:31
Chiral Atoms:1
ZAP Information [?]
Total:10.4581
Area:647.8
Solvation:-5.73687
Coulombic:-61.2036
Bond Count [?]
All:34
Single:25
Double:9
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:444.883
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.43
LogP (Chemaxon):0.79

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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