[(3R)-4,4-difluoropyrrolidin-3-yl] (1S)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate

C20H19F3N2O2 — CID 155397604

IUPAC[(3R)-4,4-difluoropyrrolidin-3-yl] (1S)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILESO=C(O[C@@H]1CNCC1(F)F)N1CCc2ccccc2[C@@H]1c1ccc(F)cc1
InChIInChI=1S/C20H19F3N2O2/c21-15-7-5-14(6-8-15)18-16-4-2-1-3-13(16)9-10-25(18)19(26)27-17-11-24-12-20(17,22)23/h1-8,17-18,24H,9-12H2/t17-,18+/m1/s1
InChIKeyNDGXKLBLPIBEGE-MSOLQXFVSA-N
MW376.38 g/mol
LogP3.52
Rot. Bonds2

About [(3R)-4,4-difluoropyrrolidin-3-yl] (1S)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate

[(3R)-4,4-difluoropyrrolidin-3-yl] (1S)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate (PubChem CID 155397604) has the molecular formula C20H19F3N2O2 and a molecular weight of 376.38 g/mol. Its IUPAC name is [(3R)-4,4-difluoropyrrolidin-3-yl] (1S)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate.

Molecular Properties

Compound Name[(3R)-4,4-difluoropyrrolidin-3-yl] (1S)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
PubChem CID155397604
Molecular FormulaC20H19F3N2O2
Molecular Weight376.38 g/mol
Exact Mass376.14
IUPAC Name[(3R)-4,4-difluoropyrrolidin-3-yl] (1S)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILESO=C(O[C@@H]1CNCC1(F)F)N1CCc2ccccc2[C@@H]1c1ccc(F)cc1
InChIInChI=1S/C20H19F3N2O2/c21-15-7-5-14(6-8-15)18-16-4-2-1-3-13(16)9-10-25(18)19(26)27-17-11-24-12-20(17,22)23/h1-8,17-18,24H,9-12H2/t17-,18+/m1/s1
InChIKeyNDGXKLBLPIBEGE-MSOLQXFVSA-N
XLogP3.52
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.38
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [(3R)-4,4-difluoropyrrolidin-3-yl] (1S)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate?
The IUPAC name of [(3R)-4,4-difluoropyrrolidin-3-yl] (1S)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate (CID 155397604) is [(3R)-4,4-difluoropyrrolidin-3-yl] (1S)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate.
What is the SMILES notation for [(3R)-4,4-difluoropyrrolidin-3-yl] (1S)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate?
The canonical SMILES for [(3R)-4,4-difluoropyrrolidin-3-yl] (1S)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate is O=C(O[C@@H]1CNCC1(F)F)N1CCc2ccccc2[C@@H]1c1ccc(F)cc1.
What is the InChIKey of [(3R)-4,4-difluoropyrrolidin-3-yl] (1S)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate?
The InChIKey is NDGXKLBLPIBEGE-MSOLQXFVSA-N. The full InChI is InChI=1S/C20H19F3N2O2/c21-15-7-5-14(6-8-15)18-16-4-2-1-3-13(16)9-10-25(18)19(26)27-17-11-24-12-20(17,22)23/h1-8,17-18,24H,9-12H2/t17-,18+/m1/s1.
What are the key properties of [(3R)-4,4-difluoropyrrolidin-3-yl] (1S)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate?
[(3R)-4,4-difluoropyrrolidin-3-yl] (1S)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate has a molecular weight of 376.38 g/mol, XLogP of 3.52, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-4,4-difluoropyrrolidin-3-yl] (1S)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate is sourced from PubChem (CID 155397604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).