Chemical ID: 5666876

Cc1ccc(cc1)C(=C2C(N(C(=O)C2=O)CCc3ccccc3)c4ccc(cc4)N(=O)=O)O
Chemical ID:
5666876
Name [?]:
4-[hydroxy-(p-tolyl)methylene]-5-(4-nitrophenyl)-1-phenethyl-pyrrolidine-2,3-dione
SMILES [?]:
Cc1ccc(cc1)C(=C2C(N(C(=O)C2=O)CCc3ccccc3)c4ccc(cc4)N(=O)=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H22N2O5
All Atoms:33
Heavy Atoms:33
Chiral Atoms:1
ZAP Information [?]
Total:6.65147
Area:644.727
Solvation:-9.46671
Coulombic:-57.9777
Bond Count [?]
All:36
Single:22
Double:14
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:442.463
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:4.75
LogP (Chemaxon):4.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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