Chemical ID: 7012178

Cc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3ccccc3F)Cc4ccccc4)O
Chemical ID:
7012178
Name [?]:
1-benzyl-5-(2-fluorophenyl)-3-hydroxy-4-(4-methylbenzoyl)-5H-pyrrol-2-one
SMILES [?]:
Cc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3ccccc3F)Cc4ccccc4)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H20FNO3
All Atoms:50
Heavy Atoms:30
Chiral Atoms:1
ZAP Information [?]
Total:10.8496
Area:599.78
Solvation:-4.14485
Coulombic:-50.1437
Bond Count [?]
All:33
Single:21
Double:12
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:401.43
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.51
LogP (Chemaxon):4.61

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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