Chemical ID: 6615190

Cc1ccc(cc1)C2C(=C(C(=O)N2Cc3ccncc3)O)C(=O)c4ccc(cc4)OCC=C
Chemical ID:
6615190
Name [?]:
4-(4-allyloxybenzoyl)-3-hydroxy-5-(p-tolyl)-1-(4-pyridylmethyl)-5H-pyrrol-2-one
SMILES [?]:
Cc1ccc(cc1)C2C(=C(C(=O)N2Cc3ccncc3)O)C(=O)c4ccc(cc4)OCC=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H24N2O4
All Atoms:33
Heavy Atoms:33
Chiral Atoms:1
ZAP Information [?]
Total:11.4564
Area:687.783
Solvation:-5.7382
Coulombic:-57.303
Bond Count [?]
All:36
Single:23
Double:13
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:440.491
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.62
LogP (Chemaxon):3.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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