Chemical ID: 4126742

Cc1cc(ccc1OCC=C)C(=O)C2=C(C(=O)N(C2c3ccc(cc3)OCC=C)CCN(C)C)O
Chemical ID:
4126742
Name [?]:
4-(4-allyloxy-3-methyl-benzoyl)-5-(4-allyloxyphenyl)-1-(2-dimethylaminoethyl)-3-hydroxy-5H-pyrrol-2-one
SMILES [?]:
Cc1cc(ccc1OCC=C)C(=O)C2=C(C(=O)N(C2c3ccc(cc3)OCC=C)CCN(C)C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H32N2O5
All Atoms:35
Heavy Atoms:35
Chiral Atoms:1
ZAP Information [?]
Total:12.3458
Area:768.359
Solvation:-6.86315
Coulombic:-65.7846
Bond Count [?]
All:37
Single:26
Double:11
Rotors:12
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:476.564
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:4.34
LogP (Chemaxon):1.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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