Chemical ID: 4868850

CCOc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3ccccc3OC)CCOCCO)O
Chemical ID:
4868850
Name [?]:
4-(4-ethoxybenzoyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-5-(2-methoxyphenyl)-5H-pyrrol-2-one
SMILES [?]:
CCOc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3ccccc3OC)CCOCCO)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H27NO7
All Atoms:32
Heavy Atoms:32
Chiral Atoms:1
ZAP Information [?]
Total:7.88726
Area:646.627
Solvation:-8.27842
Coulombic:-82.1856
Bond Count [?]
All:34
Single:25
Double:9
Rotors:11
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:441.474
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:2.55
LogP (Chemaxon):1.45

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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