Chemical ID: 7034250

CCCOc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3ccc(c(c3)OCC)OCC)Cc4ccccc4)O
Chemical ID:
7034250
Name [?]:
1-benzyl-5-(3,4-diethoxyphenyl)-3-hydroxy-4-(4-propoxybenzoyl)-5H-pyrrol-2-one
SMILES [?]:
CCCOc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3ccc(c(c3)OCC)OCC)Cc4ccccc4)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C31H33NO6
All Atoms:71
Heavy Atoms:38
Chiral Atoms:1
ZAP Information [?]
Total:11.3033
Area:792.075
Solvation:-8.4986
Coulombic:-66.2597
Bond Count [?]
All:41
Single:29
Double:12
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:515.597
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:6.01
LogP (Chemaxon):4.74

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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