Chemical ID: 4126494

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)c2ccc(cc2C)OC)c3cc(c(c(c3)OC)OC)OC
Chemical ID:
4126494
Name [?]:
1-(2-diethylaminoethyl)-3-hydroxy-4-(4-methoxy-2-methyl-benzoyl)-5-(3,4,5-trimethoxyphenyl)-5H-pyrrol-2-one
SMILES [?]:
CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)c2ccc(cc2C)OC)c3cc(c(c(c3)OC)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H36N2O7
All Atoms:37
Heavy Atoms:37
Chiral Atoms:1
ZAP Information [?]
Total:9.03466
Area:735.349
Solvation:-9.34907
Coulombic:-76.3146
Bond Count [?]
All:39
Single:30
Double:9
Rotors:12
Chiral:0
Rigid Segments:11
Chemical Properties
Molecular Weight:512.595
H-Bond Donors:1
H-Bond Acceptors:9
XLogP:3.59
LogP (Chemaxon):-0.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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