Chemical ID: 4854852

c1cc(cc(c1)[N+](=O)[O-])C2C(=C(C(=O)N2CCCN3CCOCC3)O)C(=O)c4ccc5c(c4)OCCO5
Chemical ID:
4854852
Name [?]:
4-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-ylcarbonyl)-3-hydroxy-1-(3-morpholinopropyl)-5-(3-nitrophenyl)-5H-pyrrol-2-one
SMILES [?]:
c1cc(cc(c1)[N+](=O)[O-])C2C(=C(C(=O)N2CCCN3CCOCC3)O)C(=O)c4ccc5c(c4)OCCO5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H27N3O8
All Atoms:37
Heavy Atoms:37
Chiral Atoms:1
ZAP Information [?]
Total:5.36731
Area:752.574
Solvation:-13.447
Coulombic:-81.6447
Bond Count [?]
All:41
Single:31
Double:10
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:509.508
H-Bond Donors:1
H-Bond Acceptors:11
XLogP:2.4
LogP (Chemaxon):-0.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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