Chemical ID: 4815666

COc1ccc(cc1)C(=O)C2=C(C(=O)NC2c3ccccc3)O
Chemical ID:
4815666
Name [?]:
3-hydroxy-4-(4-methoxybenzoyl)-5-phenyl-1,5-dihydropyrrol-2-one
SMILES [?]:
COc1ccc(cc1)C(=O)C2=C(C(=O)NC2c3ccccc3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H15NO4
All Atoms:23
Heavy Atoms:23
Chiral Atoms:1
ZAP Information [?]
Total:7.62714
Area:502.05
Solvation:-4.9241
Coulombic:-55.194
Bond Count [?]
All:25
Single:16
Double:9
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:309.316
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.97
LogP (Chemaxon):1.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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