Chemical ID: 6845040

CCc1ccc(cc1)NC2CC(=O)N(C2=O)c3ccc(cc3)OC
Chemical ID:
6845040
Name [?]:
3-(4-ethylphenyl)amino-1-(4-methoxyphenyl)-pyrrolidine-2,5-dione
SMILES [?]:
CCc1ccc(cc1)NC2CC(=O)N(C2=O)c3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H20N2O3
All Atoms:44
Heavy Atoms:24
Chiral Atoms:1
ZAP Information [?]
Total:8.6613
Area:538.419
Solvation:-4.79917
Coulombic:-43.2158
Bond Count [?]
All:26
Single:18
Double:8
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:324.374
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.39
LogP (Chemaxon):2.92

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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