Chemical ID: 4108119

CCOc1ccc(c(c1)C)C(=O)C2=C(C(=O)N(C2c3ccc(c(c3)OC)OC)CCCN4CCOCC4)O
Chemical ID:
4108119
Name [?]:
5-(3,4-dimethoxyphenyl)-4-(4-ethoxy-2-methyl-benzoyl)-3-hydroxy-1-(3-morpholinopropyl)-5H-pyrrol-2-one
SMILES [?]:
CCOc1ccc(c(c1)C)C(=O)C2=C(C(=O)N(C2c3ccc(c(c3)OC)OC)CCCN4CCOCC4)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H36N2O7
All Atoms:38
Heavy Atoms:38
Chiral Atoms:1
ZAP Information [?]
Total:9.88706
Area:783.69
Solvation:-9.70518
Coulombic:-76.8399
Bond Count [?]
All:41
Single:32
Double:9
Rotors:11
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:524.605
H-Bond Donors:1
H-Bond Acceptors:9
XLogP:3.35
LogP (Chemaxon):0.1

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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