Chemical ID: 4855949

CCN(CC)CCCN1C(C(=C(C1=O)O)C(=O)c2ccc(cc2)C)c3ccc(cc3)OCC=C
Chemical ID:
4855949
Name [?]:
5-(4-allyloxyphenyl)-1-(3-diethylaminopropyl)-3-hydroxy-4-(4-methylbenzoyl)-5H-pyrrol-2-one
SMILES [?]:
CCN(CC)CCCN1C(C(=C(C1=O)O)C(=O)c2ccc(cc2)C)c3ccc(cc3)OCC=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H34N2O4
All Atoms:34
Heavy Atoms:34
Chiral Atoms:1
ZAP Information [?]
Total:13.021
Area:744.395
Solvation:-5.58888
Coulombic:-57.898
Bond Count [?]
All:36
Single:26
Double:10
Rotors:12
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:462.581
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:5.22
LogP (Chemaxon):0.98

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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