Chemical ID: 4821572

CCOc1cc(ccc1O)C2C(=C(C(=O)N2CCCN(C)C)O)C(=O)c3ccc(cc3C)OCC(C)C
Chemical ID:
4821572
Name [?]:
1-(3-dimethylaminopropyl)-5-(3-ethoxy-4-hydroxy-phenyl)-3-hydroxy-4-(4-isobutoxy-2-methyl-benzoyl)-5H-pyrrol-2-one
SMILES [?]:
CCOc1cc(ccc1O)C2C(=C(C(=O)N2CCCN(C)C)O)C(=O)c3ccc(cc3C)OCC(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H38N2O6
All Atoms:37
Heavy Atoms:37
Chiral Atoms:1
ZAP Information [?]
Total:12.3
Area:785.413
Solvation:-7.33533
Coulombic:-79.2162
Bond Count [?]
All:39
Single:30
Double:9
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:510.622
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:4.77
LogP (Chemaxon):0.61

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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