Chemical ID: 4655889

Cc1cc(ccc1OCC(C)C)C(=O)C2=C(C(=O)N(C2c3cccc(c3)Oc4ccccc4)CCCOC)O
Chemical ID:
4655889
Name [?]:
3-hydroxy-4-(4-isobutoxy-3-methyl-benzoyl)-1-(3-methoxypropyl)-5-(3-phenoxyphenyl)-5H-pyrrol-2-one
SMILES [?]:
Cc1cc(ccc1OCC(C)C)C(=O)C2=C(C(=O)N(C2c3cccc(c3)Oc4ccccc4)CCCOC)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C32H35NO6
All Atoms:39
Heavy Atoms:39
Chiral Atoms:1
ZAP Information [?]
Total:13.2762
Area:827.175
Solvation:-7.4032
Coulombic:-67.5134
Bond Count [?]
All:42
Single:30
Double:12
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:529.623
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:6.07
LogP (Chemaxon):4.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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