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

C23H20BrF6NO4 — CID 134957678

IUPAC4-O-ethyl 2-O-methyl (2S,3S,4R,5S)-5-(4-bromophenyl)-4-(trifluoromethyl)-3-[4-(trifluoromethyl)phenyl]pyrrolidine-2,4-dicarboxylate
SMILESCCOC(=O)[C@@]1(C(F)(F)F)[C@H](c2ccc(C(F)(F)F)cc2)[C@@H](C(=O)OC)N[C@H]1c1ccc(Br)cc1
InChIInChI=1S/C23H20BrF6NO4/c1-3-35-20(33)21(23(28,29)30)16(12-4-8-14(9-5-12)22(25,26)27)17(19(32)34-2)31-18(21)13-6-10-15(24)11-7-13/h4-11,16-18,31H,3H2,1-2H3/t16-,17+,18+,21-/m1/s1
InChIKeyIZAYEMVDIBZJRN-OEMYIYORSA-N
MW568.31 g/mol
LogP5.55
Rot. Bonds5

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

4-O-ethyl 2-O-methyl (2S,3S,4R,5S)-5-(4-bromophenyl)-4-(trifluoromethyl)-3-[4-(trifluoromethyl)phenyl]pyrrolidine-2,4-dicarboxylate (PubChem CID 134957678) has the molecular formula C23H20BrF6NO4 and a molecular weight of 568.31 g/mol. Its IUPAC name is 4-O-ethyl 2-O-methyl (2S,3S,4R,5S)-5-(4-bromophenyl)-4-(trifluoromethyl)-3-[4-(trifluoromethyl)phenyl]pyrrolidine-2,4-dicarboxylate.

Molecular Properties

Compound Name4-O-ethyl 2-O-methyl (2S,3S,4R,5S)-5-(4-bromophenyl)-4-(trifluoromethyl)-3-[4-(trifluoromethyl)phenyl]pyrrolidine-2,4-dicarboxylate
PubChem CID134957678
Molecular FormulaC23H20BrF6NO4
Molecular Weight568.31 g/mol
Exact Mass567.05
IUPAC Name4-O-ethyl 2-O-methyl (2S,3S,4R,5S)-5-(4-bromophenyl)-4-(trifluoromethyl)-3-[4-(trifluoromethyl)phenyl]pyrrolidine-2,4-dicarboxylate
SMILESCCOC(=O)[C@@]1(C(F)(F)F)[C@H](c2ccc(C(F)(F)F)cc2)[C@@H](C(=O)OC)N[C@H]1c1ccc(Br)cc1
InChIInChI=1S/C23H20BrF6NO4/c1-3-35-20(33)21(23(28,29)30)16(12-4-8-14(9-5-12)22(25,26)27)17(19(32)34-2)31-18(21)13-6-10-15(24)11-7-13/h4-11,16-18,31H,3H2,1-2H3/t16-,17+,18+,21-/m1/s1
InChIKeyIZAYEMVDIBZJRN-OEMYIYORSA-N
XLogP5.55
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms35
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500568.31
LogP ≤ 55.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-O-ethyl 2-O-methyl (2S,3S,4R,5S)-5-(4-bromophenyl)-4-(trifluoromethyl)-3-[4-(trifluoromethyl)phenyl]pyrrolidine-2,4-dicarboxylate with MolForge

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Related Compounds

4-O-ethyl 2-O-methyl (2R,3S,4R,5S)-2-methyl-5-phenyl-3-(trifluoromethyl)pyrrolidine-2,4-dicarboxylate
CID 134945187
4-O-tert-butyl 2-O-methyl (2R,3R,4R,5S)-5-phenyl-3-(trifluoromethyl)pyrrolidine-2,4-dicarboxylate
CID 134945190
4-O-ethyl 2-O-methyl (2R,3S,4R,5S)-5-phenyl-3-(trifluoromethyl)pyrrolidine-2,4-dicarboxylate
CID 134945217
4-O-ethyl 2-O-methyl (2S,3S,4R,5S)-5-(4-bromophenyl)-3-naphthalen-2-yl-4-(trifluoromethyl)pyrrolidine-2,4-dicarboxylate
CID 134956764
4-O-ethyl 2-O-methyl (2S,3S,4R,5S)-5-(4-cyanophenyl)-3-phenyl-4-(trifluoromethyl)pyrrolidine-2,4-dicarboxylate
CID 134957508
4-O-ethyl 2-O-methyl (2S,3S,4R,5S)-3,5-diphenyl-4-(trifluoromethyl)pyrrolidine-2,4-dicarboxylate
CID 134957509
4-O-ethyl 2-O-methyl (2S,3S,4R,5S)-5-(3-methylphenyl)-3-phenyl-4-(trifluoromethyl)pyrrolidine-2,4-dicarboxylate
CID 134957510
4-O-ethyl 2-O-methyl (2S,3S,4R,5S)-3-phenyl-5-[(E)-2-phenylethenyl]-4-(trifluoromethyl)pyrrolidine-2,4-dicarboxylate
CID 134957512
4-O-ethyl 2-O-methyl (2S,3S,4R,5S)-5-(4-bromophenyl)-3-phenyl-4-(trifluoromethyl)pyrrolidine-2,4-dicarboxylate
CID 134957513
4-O-ethyl 2-O-methyl (2S,3R,4R,5S)-3-(2-bromophenyl)-5-(4-bromophenyl)-4-(trifluoromethyl)pyrrolidine-2,4-dicarboxylate
CID 134957514
2-O-ethyl 3-O,4-O-dimethyl (2R,3S,4R,5S)-5-[4-(trifluoromethyl)phenyl]pyrrolidine-2,3,4-tricarboxylate
CID 135006217
dimethyl (2R,4S,5S)-5-[4-(trifluoromethyl)phenyl]pyrrolidine-2,4-dicarboxylate
CID 139254788

Frequently Asked Questions

What is the IUPAC name of 4-O-ethyl 2-O-methyl (2S,3S,4R,5S)-5-(4-bromophenyl)-4-(trifluoromethyl)-3-[4-(trifluoromethyl)phenyl]pyrrolidine-2,4-dicarboxylate?
The IUPAC name of 4-O-ethyl 2-O-methyl (2S,3S,4R,5S)-5-(4-bromophenyl)-4-(trifluoromethyl)-3-[4-(trifluoromethyl)phenyl]pyrrolidine-2,4-dicarboxylate (CID 134957678) is 4-O-ethyl 2-O-methyl (2S,3S,4R,5S)-5-(4-bromophenyl)-4-(trifluoromethyl)-3-[4-(trifluoromethyl)phenyl]pyrrolidine-2,4-dicarboxylate.
What is the SMILES notation for 4-O-ethyl 2-O-methyl (2S,3S,4R,5S)-5-(4-bromophenyl)-4-(trifluoromethyl)-3-[4-(trifluoromethyl)phenyl]pyrrolidine-2,4-dicarboxylate?
The canonical SMILES for 4-O-ethyl 2-O-methyl (2S,3S,4R,5S)-5-(4-bromophenyl)-4-(trifluoromethyl)-3-[4-(trifluoromethyl)phenyl]pyrrolidine-2,4-dicarboxylate is CCOC(=O)[C@@]1(C(F)(F)F)[C@H](c2ccc(C(F)(F)F)cc2)[C@@H](C(=O)OC)N[C@H]1c1ccc(Br)cc1.
What is the InChIKey of 4-O-ethyl 2-O-methyl (2S,3S,4R,5S)-5-(4-bromophenyl)-4-(trifluoromethyl)-3-[4-(trifluoromethyl)phenyl]pyrrolidine-2,4-dicarboxylate?
The InChIKey is IZAYEMVDIBZJRN-OEMYIYORSA-N. The full InChI is InChI=1S/C23H20BrF6NO4/c1-3-35-20(33)21(23(28,29)30)16(12-4-8-14(9-5-12)22(25,26)27)17(19(32)34-2)31-18(21)13-6-10-15(24)11-7-13/h4-11,16-18,31H,3H2,1-2H3/t16-,17+,18+,21-/m1/s1.
What are the key properties of 4-O-ethyl 2-O-methyl (2S,3S,4R,5S)-5-(4-bromophenyl)-4-(trifluoromethyl)-3-[4-(trifluoromethyl)phenyl]pyrrolidine-2,4-dicarboxylate?
4-O-ethyl 2-O-methyl (2S,3S,4R,5S)-5-(4-bromophenyl)-4-(trifluoromethyl)-3-[4-(trifluoromethyl)phenyl]pyrrolidine-2,4-dicarboxylate has a molecular weight of 568.31 g/mol, XLogP of 5.55, 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,3S,4R,5S)-5-(4-bromophenyl)-4-(trifluoromethyl)-3-[4-(trifluoromethyl)phenyl]pyrrolidine-2,4-dicarboxylate is sourced from PubChem (CID 134957678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).