Chemical ID: 5654957

Cc1cc(ccc1C(=C2C(N(C(=O)C2=O)CCCOC)c3ccc(cc3)C(C)(C)C)O)OCc4ccccc4
Chemical ID:
5654957
Name [?]:
4-[(4-benzyloxy-2-methyl-phenyl)-hydroxy-methylene]-1-(3-methoxypropyl)-5-(4-tert-butylphenyl)-pyrrolidine-2,3-dione
SMILES [?]:
Cc1cc(ccc1C(=C2C(N(C(=O)C2=O)CCCOC)c3ccc(cc3)C(C)(C)C)O)OCc4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C33H37NO5
All Atoms:39
Heavy Atoms:39
Chiral Atoms:1
ZAP Information [?]
Total:12.46
Area:768.619
Solvation:-6.75545
Coulombic:-62.0867
Bond Count [?]
All:42
Single:30
Double:12
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:527.651
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:6.6
LogP (Chemaxon):5.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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