4-O-ethyl 2-O-methyl (2S,3R,4R,5S)-3-(2-bromophenyl)-5-(4-bromophenyl)-4-(trifluoromethyl)pyrrolidine-2,4-dicarboxylate

C22H20Br2F3NO4 — CID 134957514

IUPAC4-O-ethyl 2-O-methyl (2S,3R,4R,5S)-3-(2-bromophenyl)-5-(4-bromophenyl)-4-(trifluoromethyl)pyrrolidine-2,4-dicarboxylate
SMILESCCOC(=O)[C@@]1(C(F)(F)F)[C@H](c2ccccc2Br)[C@@H](C(=O)OC)N[C@H]1c1ccc(Br)cc1
InChIInChI=1S/C22H20Br2F3NO4/c1-3-32-20(30)21(22(25,26)27)16(14-6-4-5-7-15(14)24)17(19(29)31-2)28-18(21)12-8-10-13(23)11-9-12/h4-11,16-18,28H,3H2,1-2H3/t16-,17+,18+,21-/m1/s1
InChIKeyMVQJCTDKYJIDJN-OEMYIYORSA-N
MW579.21 g/mol
LogP5.29
Rot. Bonds5

About 4-O-ethyl 2-O-methyl (2S,3R,4R,5S)-3-(2-bromophenyl)-5-(4-bromophenyl)-4-(trifluoromethyl)pyrrolidine-2,4-dicarboxylate

4-O-ethyl 2-O-methyl (2S,3R,4R,5S)-3-(2-bromophenyl)-5-(4-bromophenyl)-4-(trifluoromethyl)pyrrolidine-2,4-dicarboxylate (PubChem CID 134957514) has the molecular formula C22H20Br2F3NO4 and a molecular weight of 579.21 g/mol. Its IUPAC name is 4-O-ethyl 2-O-methyl (2S,3R,4R,5S)-3-(2-bromophenyl)-5-(4-bromophenyl)-4-(trifluoromethyl)pyrrolidine-2,4-dicarboxylate.

Molecular Properties

Compound Name4-O-ethyl 2-O-methyl (2S,3R,4R,5S)-3-(2-bromophenyl)-5-(4-bromophenyl)-4-(trifluoromethyl)pyrrolidine-2,4-dicarboxylate
PubChem CID134957514
Molecular FormulaC22H20Br2F3NO4
Molecular Weight579.21 g/mol
Exact Mass576.97
IUPAC Name4-O-ethyl 2-O-methyl (2S,3R,4R,5S)-3-(2-bromophenyl)-5-(4-bromophenyl)-4-(trifluoromethyl)pyrrolidine-2,4-dicarboxylate
SMILESCCOC(=O)[C@@]1(C(F)(F)F)[C@H](c2ccccc2Br)[C@@H](C(=O)OC)N[C@H]1c1ccc(Br)cc1
InChIInChI=1S/C22H20Br2F3NO4/c1-3-32-20(30)21(22(25,26)27)16(14-6-4-5-7-15(14)24)17(19(29)31-2)28-18(21)12-8-10-13(23)11-9-12/h4-11,16-18,28H,3H2,1-2H3/t16-,17+,18+,21-/m1/s1
InChIKeyMVQJCTDKYJIDJN-OEMYIYORSA-N
XLogP5.29
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500579.21
LogP ≤ 55.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-O-ethyl 2-O-methyl (2S,3R,4R,5S)-3-(2-bromophenyl)-5-(4-bromophenyl)-4-(trifluoromethyl)pyrrolidine-2,4-dicarboxylate?
The IUPAC name of 4-O-ethyl 2-O-methyl (2S,3R,4R,5S)-3-(2-bromophenyl)-5-(4-bromophenyl)-4-(trifluoromethyl)pyrrolidine-2,4-dicarboxylate (CID 134957514) is 4-O-ethyl 2-O-methyl (2S,3R,4R,5S)-3-(2-bromophenyl)-5-(4-bromophenyl)-4-(trifluoromethyl)pyrrolidine-2,4-dicarboxylate.
What is the SMILES notation for 4-O-ethyl 2-O-methyl (2S,3R,4R,5S)-3-(2-bromophenyl)-5-(4-bromophenyl)-4-(trifluoromethyl)pyrrolidine-2,4-dicarboxylate?
The canonical SMILES for 4-O-ethyl 2-O-methyl (2S,3R,4R,5S)-3-(2-bromophenyl)-5-(4-bromophenyl)-4-(trifluoromethyl)pyrrolidine-2,4-dicarboxylate is CCOC(=O)[C@@]1(C(F)(F)F)[C@H](c2ccccc2Br)[C@@H](C(=O)OC)N[C@H]1c1ccc(Br)cc1.
What is the InChIKey of 4-O-ethyl 2-O-methyl (2S,3R,4R,5S)-3-(2-bromophenyl)-5-(4-bromophenyl)-4-(trifluoromethyl)pyrrolidine-2,4-dicarboxylate?
The InChIKey is MVQJCTDKYJIDJN-OEMYIYORSA-N. The full InChI is InChI=1S/C22H20Br2F3NO4/c1-3-32-20(30)21(22(25,26)27)16(14-6-4-5-7-15(14)24)17(19(29)31-2)28-18(21)12-8-10-13(23)11-9-12/h4-11,16-18,28H,3H2,1-2H3/t16-,17+,18+,21-/m1/s1.
What are the key properties of 4-O-ethyl 2-O-methyl (2S,3R,4R,5S)-3-(2-bromophenyl)-5-(4-bromophenyl)-4-(trifluoromethyl)pyrrolidine-2,4-dicarboxylate?
4-O-ethyl 2-O-methyl (2S,3R,4R,5S)-3-(2-bromophenyl)-5-(4-bromophenyl)-4-(trifluoromethyl)pyrrolidine-2,4-dicarboxylate has a molecular weight of 579.21 g/mol, XLogP of 5.29, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-O-ethyl 2-O-methyl (2S,3R,4R,5S)-3-(2-bromophenyl)-5-(4-bromophenyl)-4-(trifluoromethyl)pyrrolidine-2,4-dicarboxylate is sourced from PubChem (CID 134957514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).