Chemical ID: 4862608

c1ccc(cc1)C2C(=C(C(=O)N2CCCN3CCOCC3)O)C(=O)c4ccc5c(c4)OCCO5
Chemical ID:
4862608
Name [?]:
4-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-ylcarbonyl)-3-hydroxy-1-(3-morpholinopropyl)-5-phenyl-5H-pyrrol-2-one
SMILES [?]:
c1ccc(cc1)C2C(=C(C(=O)N2CCCN3CCOCC3)O)C(=O)c4ccc5c(c4)OCCO5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H28N2O6
All Atoms:34
Heavy Atoms:34
Chiral Atoms:1
ZAP Information [?]
Total:10.1841
Area:701.909
Solvation:-7.36366
Coulombic:-71.9724
Bond Count [?]
All:38
Single:29
Double:9
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:464.51
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:2.63
LogP (Chemaxon):-0.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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