Chemical ID: 4392311

Cc1ccc(cc1)C2C(=C(C(=O)N2CCCN(C)C)O)C(=O)c3ccc(cc3C)OCC=C
Chemical ID:
4392311
Name [?]:
4-(4-allyloxy-2-methyl-benzoyl)-1-(3-dimethylaminopropyl)-3-hydroxy-5-(p-tolyl)-5H-pyrrol-2-one
SMILES [?]:
Cc1ccc(cc1)C2C(=C(C(=O)N2CCCN(C)C)O)C(=O)c3ccc(cc3C)OCC=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H32N2O4
All Atoms:33
Heavy Atoms:33
Chiral Atoms:1
ZAP Information [?]
Total:11.8165
Area:696.464
Solvation:-5.59508
Coulombic:-57.2649
Bond Count [?]
All:35
Single:25
Double:10
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:448.554
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:4.81
LogP (Chemaxon):0.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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