[(3S,4R)-4-(2,4-difluorophenyl)pyrrolidin-3-yl]-[(3R,5S)-4-(4-fluorophenyl)-4-hydroxy-3,5-dimethylpiperidin-1-yl]methanone

C24H27F3N2O2 — CID 46885324

IUPAC[(3S,4R)-4-(2,4-difluorophenyl)pyrrolidin-3-yl]-[(3R,5S)-4-(4-fluorophenyl)-4-hydroxy-3,5-dimethylpiperidin-1-yl]methanone
SMILESC[C@@H]1CN(C(=O)[C@@H]2CNC[C@H]2c2ccc(F)cc2F)C[C@H](C)C1(O)c1ccc(F)cc1
InChIInChI=1S/C24H27F3N2O2/c1-14-12-29(13-15(2)24(14,31)16-3-5-17(25)6-4-16)23(30)21-11-28-10-20(21)19-8-7-18(26)9-22(19)27/h3-9,14-15,20-21,28,31H,10-13H2,1-2H3/t14-,15+,20-,21+,24?/m0/s1
InChIKeyYPWKHLAKNOEOTA-PLJKPCJVSA-N
MW432.49 g/mol
LogP3.41
Rot. Bonds3

About [(3S,4R)-4-(2,4-difluorophenyl)pyrrolidin-3-yl]-[(3R,5S)-4-(4-fluorophenyl)-4-hydroxy-3,5-dimethylpiperidin-1-yl]methanone

[(3S,4R)-4-(2,4-difluorophenyl)pyrrolidin-3-yl]-[(3R,5S)-4-(4-fluorophenyl)-4-hydroxy-3,5-dimethylpiperidin-1-yl]methanone (PubChem CID 46885324) has the molecular formula C24H27F3N2O2 and a molecular weight of 432.49 g/mol. Its IUPAC name is [(3S,4R)-4-(2,4-difluorophenyl)pyrrolidin-3-yl]-[(3R,5S)-4-(4-fluorophenyl)-4-hydroxy-3,5-dimethylpiperidin-1-yl]methanone.

Molecular Properties

Compound Name[(3S,4R)-4-(2,4-difluorophenyl)pyrrolidin-3-yl]-[(3R,5S)-4-(4-fluorophenyl)-4-hydroxy-3,5-dimethylpiperidin-1-yl]methanone
PubChem CID46885324
Molecular FormulaC24H27F3N2O2
Molecular Weight432.49 g/mol
Exact Mass432.20
IUPAC Name[(3S,4R)-4-(2,4-difluorophenyl)pyrrolidin-3-yl]-[(3R,5S)-4-(4-fluorophenyl)-4-hydroxy-3,5-dimethylpiperidin-1-yl]methanone
SMILESC[C@@H]1CN(C(=O)[C@@H]2CNC[C@H]2c2ccc(F)cc2F)C[C@H](C)C1(O)c1ccc(F)cc1
InChIInChI=1S/C24H27F3N2O2/c1-14-12-29(13-15(2)24(14,31)16-3-5-17(25)6-4-16)23(30)21-11-28-10-20(21)19-8-7-18(26)9-22(19)27/h3-9,14-15,20-21,28,31H,10-13H2,1-2H3/t14-,15+,20-,21+,24?/m0/s1
InChIKeyYPWKHLAKNOEOTA-PLJKPCJVSA-N
XLogP3.41
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.49
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [(3S,4R)-4-(2,4-difluorophenyl)pyrrolidin-3-yl]-[(3R,5S)-4-(4-fluorophenyl)-4-hydroxy-3,5-dimethylpiperidin-1-yl]methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(3S,4R)-4-(2,4-difluorophenyl)pyrrolidin-3-yl]-[(3R,5S)-4-(4-fluorophenyl)-4-hydroxy-3,5-dimethylpiperidin-1-yl]methanone?
The IUPAC name of [(3S,4R)-4-(2,4-difluorophenyl)pyrrolidin-3-yl]-[(3R,5S)-4-(4-fluorophenyl)-4-hydroxy-3,5-dimethylpiperidin-1-yl]methanone (CID 46885324) is [(3S,4R)-4-(2,4-difluorophenyl)pyrrolidin-3-yl]-[(3R,5S)-4-(4-fluorophenyl)-4-hydroxy-3,5-dimethylpiperidin-1-yl]methanone.
What is the SMILES notation for [(3S,4R)-4-(2,4-difluorophenyl)pyrrolidin-3-yl]-[(3R,5S)-4-(4-fluorophenyl)-4-hydroxy-3,5-dimethylpiperidin-1-yl]methanone?
The canonical SMILES for [(3S,4R)-4-(2,4-difluorophenyl)pyrrolidin-3-yl]-[(3R,5S)-4-(4-fluorophenyl)-4-hydroxy-3,5-dimethylpiperidin-1-yl]methanone is C[C@@H]1CN(C(=O)[C@@H]2CNC[C@H]2c2ccc(F)cc2F)C[C@H](C)C1(O)c1ccc(F)cc1.
What is the InChIKey of [(3S,4R)-4-(2,4-difluorophenyl)pyrrolidin-3-yl]-[(3R,5S)-4-(4-fluorophenyl)-4-hydroxy-3,5-dimethylpiperidin-1-yl]methanone?
The InChIKey is YPWKHLAKNOEOTA-PLJKPCJVSA-N. The full InChI is InChI=1S/C24H27F3N2O2/c1-14-12-29(13-15(2)24(14,31)16-3-5-17(25)6-4-16)23(30)21-11-28-10-20(21)19-8-7-18(26)9-22(19)27/h3-9,14-15,20-21,28,31H,10-13H2,1-2H3/t14-,15+,20-,21+,24?/m0/s1.
What are the key properties of [(3S,4R)-4-(2,4-difluorophenyl)pyrrolidin-3-yl]-[(3R,5S)-4-(4-fluorophenyl)-4-hydroxy-3,5-dimethylpiperidin-1-yl]methanone?
[(3S,4R)-4-(2,4-difluorophenyl)pyrrolidin-3-yl]-[(3R,5S)-4-(4-fluorophenyl)-4-hydroxy-3,5-dimethylpiperidin-1-yl]methanone has a molecular weight of 432.49 g/mol, XLogP of 3.41, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3S,4R)-4-(2,4-difluorophenyl)pyrrolidin-3-yl]-[(3R,5S)-4-(4-fluorophenyl)-4-hydroxy-3,5-dimethylpiperidin-1-yl]methanone is sourced from PubChem (CID 46885324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).