Chemical ID: 4463689

CCCCOc1ccc(cc1)C2C(=C(C(=O)N2CCOC)O)C(=O)c3ccc4c(c3)OCCO4
Chemical ID:
4463689
Name [?]:
5-(4-butoxyphenyl)-4-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-ylcarbonyl)-3-hydroxy-1-(2-methoxyethyl)-5H-pyrrol-2-one
SMILES [?]:
CCCCOc1ccc(cc1)C2C(=C(C(=O)N2CCOC)O)C(=O)c3ccc4c(c3)OCCO4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H29NO7
All Atoms:34
Heavy Atoms:34
Chiral Atoms:1
ZAP Information [?]
Total:10.2586
Area:715.514
Solvation:-7.62927
Coulombic:-74.5905
Bond Count [?]
All:37
Single:28
Double:9
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:467.511
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:3.89
LogP (Chemaxon):2.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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