Chemical ID: 4866820

CCOc1cc(ccc1OCC=C)C2C(=C(C(=O)N2CCCN(C)C)O)C(=O)c3ccc4c(c3)OCCO4
Chemical ID:
4866820
Name [?]:
5-(4-allyloxy-3-ethoxy-phenyl)-1-(3-dimethylaminopropyl)-4-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-ylcarbonyl)-3-hydroxy-5H-pyrrol-2-one
SMILES [?]:
CCOc1cc(ccc1OCC=C)C2C(=C(C(=O)N2CCCN(C)C)O)C(=O)c3ccc4c(c3)OCCO4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H34N2O7
All Atoms:38
Heavy Atoms:38
Chiral Atoms:1
ZAP Information [?]
Total:10.643
Area:801.825
Solvation:-9.40259
Coulombic:-78.4733
Bond Count [?]
All:41
Single:31
Double:10
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:522.59
H-Bond Donors:1
H-Bond Acceptors:9
XLogP:3.63
LogP (Chemaxon):-0.74

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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