Chemical ID: 4817067

CCOc1ccc(cc1OC)C2C(=C(C(=O)N2CCOC)O)C(=O)c3ccc(c(c3)C)OC
Chemical ID:
4817067
Name [?]:
5-(4-ethoxy-3-methoxy-phenyl)-3-hydroxy-1-(2-methoxyethyl)-4-(4-methoxy-3-methyl-benzoyl)-5H-pyrrol-2-one
SMILES [?]:
CCOc1ccc(cc1OC)C2C(=C(C(=O)N2CCOC)O)C(=O)c3ccc(c(c3)C)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H29NO7
All Atoms:33
Heavy Atoms:33
Chiral Atoms:1
ZAP Information [?]
Total:7.86912
Area:689.086
Solvation:-9.35804
Coulombic:-71.281
Bond Count [?]
All:35
Single:26
Double:9
Rotors:10
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:455.5
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:3.13
LogP (Chemaxon):2.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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