About ethyl (2S)-2-[(E,1S)-1,3-diphenylprop-2-enyl]-5-(3-fluorophenyl)-3,4-dihydropyrrole-2-carboxylate
ethyl (2S)-2-[(E,1S)-1,3-diphenylprop-2-enyl]-5-(3-fluorophenyl)-3,4-dihydropyrrole-2-carboxylate (PubChem CID 162417434) has the molecular formula C28H26FNO2
and a molecular weight of 427.52 g/mol. Its IUPAC name is ethyl (2S)-2-[(E,1S)-1,3-diphenylprop-2-enyl]-5-(3-fluorophenyl)-3,4-dihydropyrrole-2-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of ethyl (2S)-2-[(E,1S)-1,3-diphenylprop-2-enyl]-5-(3-fluorophenyl)-3,4-dihydropyrrole-2-carboxylate?
The IUPAC name of ethyl (2S)-2-[(E,1S)-1,3-diphenylprop-2-enyl]-5-(3-fluorophenyl)-3,4-dihydropyrrole-2-carboxylate (CID 162417434) is ethyl (2S)-2-[(E,1S)-1,3-diphenylprop-2-enyl]-5-(3-fluorophenyl)-3,4-dihydropyrrole-2-carboxylate.
What is the SMILES notation for ethyl (2S)-2-[(E,1S)-1,3-diphenylprop-2-enyl]-5-(3-fluorophenyl)-3,4-dihydropyrrole-2-carboxylate?
The canonical SMILES for ethyl (2S)-2-[(E,1S)-1,3-diphenylprop-2-enyl]-5-(3-fluorophenyl)-3,4-dihydropyrrole-2-carboxylate is CCOC(=O)[C@@]1([C@@H](/C=C/c2ccccc2)c2ccccc2)CCC(c2cccc(F)c2)=N1.
What is the InChIKey of ethyl (2S)-2-[(E,1S)-1,3-diphenylprop-2-enyl]-5-(3-fluorophenyl)-3,4-dihydropyrrole-2-carboxylate?
The InChIKey is RBBPPZMVTMMGAC-VRCNQZMNSA-N. The full InChI is InChI=1S/C28H26FNO2/c1-2-32-27(31)28(19-18-26(30-28)23-14-9-15-24(29)20-23)25(22-12-7-4-8-13-22)17-16-21-10-5-3-6-11-21/h3-17,20,25H,2,18-19H2,1H3/b17-16+/t25-,28-/m0/s1.
What are the key properties of ethyl (2S)-2-[(E,1S)-1,3-diphenylprop-2-enyl]-5-(3-fluorophenyl)-3,4-dihydropyrrole-2-carboxylate?
ethyl (2S)-2-[(E,1S)-1,3-diphenylprop-2-enyl]-5-(3-fluorophenyl)-3,4-dihydropyrrole-2-carboxylate has a molecular weight of 427.52 g/mol, XLogP of 6.21, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (2S)-2-[(E,1S)-1,3-diphenylprop-2-enyl]-5-(3-fluorophenyl)-3,4-dihydropyrrole-2-carboxylate is sourced from PubChem (CID 162417434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).