Chemical ID: 4404898

Cc1cc(ccc1C(=O)C2=C(C(=O)N(C2c3ccc(c(c3)OC)O)CCN(C)C)O)OCC(C)C
Chemical ID:
4404898
Name [?]:
1-(2-dimethylaminoethyl)-3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-4-(4-isobutoxy-2-methyl-benzoyl)-5H-pyrrol-2-one
SMILES [?]:
Cc1cc(ccc1C(=O)C2=C(C(=O)N(C2c3ccc(c(c3)OC)O)CCN(C)C)O)OCC(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H34N2O6
All Atoms:35
Heavy Atoms:35
Chiral Atoms:1
ZAP Information [?]
Total:11.1711
Area:737.041
Solvation:-7.25489
Coulombic:-79.1361
Bond Count [?]
All:37
Single:28
Double:9
Rotors:10
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:482.569
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:3.99
LogP (Chemaxon):0.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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