Chemical ID: 4108208

CCCOc1ccc(c(c1)C)C(=O)C2=C(C(=O)N(C2c3ccc(cc3)OCC=C)CCCN4CCOCC4)O
Chemical ID:
4108208
Name [?]:
5-(4-allyloxyphenyl)-3-hydroxy-4-(2-methyl-4-propoxy-benzoyl)-1-(3-morpholinopropyl)-5H-pyrrol-2-one
SMILES [?]:
CCCOc1ccc(c(c1)C)C(=O)C2=C(C(=O)N(C2c3ccc(cc3)OCC=C)CCCN4CCOCC4)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C31H38N2O6
All Atoms:39
Heavy Atoms:39
Chiral Atoms:1
ZAP Information [?]
Total:11.6262
Area:798.318
Solvation:-8.33173
Coulombic:-72.0156
Bond Count [?]
All:42
Single:32
Double:10
Rotors:13
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:534.643
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:4.67
LogP (Chemaxon):1.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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