Chemical ID: 4847723

CN(C)CCN1C(C(=C(C1=O)O)C(=O)c2ccc(cc2)OCC=C)c3ccccc3OC
Chemical ID:
4847723
Name [?]:
4-(4-allyloxybenzoyl)-1-(2-dimethylaminoethyl)-3-hydroxy-5-(2-methoxyphenyl)-5H-pyrrol-2-one
SMILES [?]:
CN(C)CCN1C(C(=C(C1=O)O)C(=O)c2ccc(cc2)OCC=C)c3ccccc3OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H28N2O5
All Atoms:32
Heavy Atoms:32
Chiral Atoms:1
ZAP Information [?]
Total:10.0217
Area:656.826
Solvation:-6.39896
Coulombic:-64.282
Bond Count [?]
All:34
Single:24
Double:10
Rotors:10
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:436.5
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:3.5
LogP (Chemaxon):-0.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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