Chemical ID: 4860687

C=CCOc1ccc(cc1)C2C(=C(C(=O)N2CCCN3CCOCC3)O)C(=O)c4ccc5c(c4)OCCO5
Chemical ID:
4860687
Name [?]:
5-(4-allyloxyphenyl)-4-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-ylcarbonyl)-3-hydroxy-1-(3-morpholinopropyl)-5H-pyrrol-2-one
SMILES [?]:
C=CCOc1ccc(cc1)C2C(=C(C(=O)N2CCCN3CCOCC3)O)C(=O)c4ccc5c(c4)OCCO5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H32N2O7
All Atoms:38
Heavy Atoms:38
Chiral Atoms:1
ZAP Information [?]
Total:10.9231
Area:790.655
Solvation:-8.8433
Coulombic:-79.9111
Bond Count [?]
All:42
Single:32
Double:10
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:520.574
H-Bond Donors:1
H-Bond Acceptors:9
XLogP:3.16
LogP (Chemaxon):-0.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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