Chemical ID: 4653402

Cc1cc(ccc1OC)C(=O)C2=C(C(=O)N(C2c3cc(c(c(c3)OC)OC)OC)CCN4CCOCC4)O
Chemical ID:
4653402
Name [?]:
3-hydroxy-4-(4-methoxy-3-methyl-benzoyl)-1-(2-morpholinoethyl)-5-(3,4,5-trimethoxyphenyl)-5H-pyrrol-2-one
SMILES [?]:
Cc1cc(ccc1OC)C(=O)C2=C(C(=O)N(C2c3cc(c(c(c3)OC)OC)OC)CCN4CCOCC4)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H34N2O8
All Atoms:38
Heavy Atoms:38
Chiral Atoms:1
ZAP Information [?]
Total:7.30475
Area:768.322
Solvation:-11.9033
Coulombic:-82.407
Bond Count [?]
All:41
Single:32
Double:9
Rotors:10
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:526.578
H-Bond Donors:1
H-Bond Acceptors:10
XLogP:2.14
LogP (Chemaxon):-0.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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