Chemical ID: 4127671

C=CCOc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3ccccc3)Cc4ccncc4)O
Chemical ID:
4127671
Name [?]:
4-(4-allyloxybenzoyl)-3-hydroxy-5-phenyl-1-(4-pyridylmethyl)-5H-pyrrol-2-one
SMILES [?]:
C=CCOc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3ccccc3)Cc4ccncc4)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H22N2O4
All Atoms:32
Heavy Atoms:32
Chiral Atoms:1
ZAP Information [?]
Total:10.8237
Area:662.747
Solvation:-5.74499
Coulombic:-57.543
Bond Count [?]
All:35
Single:22
Double:13
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:426.464
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.19
LogP (Chemaxon):2.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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