Chemical ID: 4355433

Cc1ccc(cc1)C(=O)C2=C(C(=O)NC2c3ccc(cc3)OC)O
Chemical ID:
4355433
Name [?]:
3-hydroxy-5-(4-methoxyphenyl)-4-(4-methylbenzoyl)-1,5-dihydropyrrol-2-one
SMILES [?]:
Cc1ccc(cc1)C(=O)C2=C(C(=O)NC2c3ccc(cc3)OC)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H17NO4
All Atoms:24
Heavy Atoms:24
Chiral Atoms:1
ZAP Information [?]
Total:8.06191
Area:525.409
Solvation:-5.07332
Coulombic:-54.9237
Bond Count [?]
All:26
Single:17
Double:9
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:323.343
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:3.41
LogP (Chemaxon):2.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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