(2R)-2-[(3S,4S)-3-[[4-[3,3-difluoro-3-(4-fluorophenyl)propyl]piperidin-1-yl]methyl]-4-(3-fluorophenyl)pyrrolidin-1-yl]-4-methylpentanoic acid

C31H40F4N2O2 — CID 44565742

About (2R)-2-[(3S,4S)-3-[[4-[3,3-difluoro-3-(4-fluorophenyl)propyl]piperidin-1-yl]methyl]-4-(3-fluorophenyl)pyrrolidin-1-yl]-4-methylpentanoic acid

(2R)-2-[(3S,4S)-3-[[4-[3,3-difluoro-3-(4-fluorophenyl)propyl]piperidin-1-yl]methyl]-4-(3-fluorophenyl)pyrrolidin-1-yl]-4-methylpentanoic acid (PubChem CID 44565742) has the molecular formula C31H40F4N2O2 and a molecular weight of 548.67 g/mol. Its IUPAC name is (2R)-2-[(3S,4S)-3-[[4-[3,3-difluoro-3-(4-fluorophenyl)propyl]piperidin-1-yl]methyl]-4-(3-fluorophenyl)pyrrolidin-1-yl]-4-methylpentanoic acid.

Molecular Properties

• Compound Name: (2R)-2-[(3S,4S)-3-[[4-[3,3-difluoro-3-(4-fluorophenyl)propyl]piperidin-1-yl]methyl]-4-(3-fluorophenyl)pyrrolidin-1-yl]-4-methylpentanoic acid
• PubChem CID: 44565742
• Molecular Formula: C31H40F4N2O2
• Molecular Weight: 548.67 g/mol
• Exact Mass: 548.30
• IUPAC Name: (2R)-2-[(3S,4S)-3-[[4-[3,3-difluoro-3-(4-fluorophenyl)propyl]piperidin-1-yl]methyl]-4-(3-fluorophenyl)pyrrolidin-1-yl]-4-methylpentanoic acid
• SMILES: CC(C)C[C@H](C(=O)O)N1C[C@H](CN2CCC(CCC(F)(F)c3ccc(F)cc3)CC2)[C@@H](c2cccc(F)c2)C1
• InChI: InChI=1S/C31H40F4N2O2/c1-21(2)16-29(30(38)39)37-19-24(28(20-37)23-4-3-5-27(33)17-23)18-36-14-11-22(12-15-36)10-13-31(34,35)25-6-8-26(32)9-7-25/h3-9,17,21-22,24,28-29H,10-16,18-20H2,1-2H3,(H,38,39)/t24-,28+,29+/m0/s1
• InChIKey: FVTAFOSCFIQSHW-TUMTZTIRSA-N
• XLogP: 6.76
• TPSA: 43.78 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 3
• Rotatable Bonds: 11
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	548.67
LogP ≤ 5	6.76
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(3S,4S)-3-[[4-[3,3-difluoro-3-(4-fluorophenyl)propyl]piperidin-1-yl]methyl]-4-(3-fluorophenyl)pyrrolidin-1-yl]-4-methylpentanoic acid?

The IUPAC name of (2R)-2-[(3S,4S)-3-[[4-[3,3-difluoro-3-(4-fluorophenyl)propyl]piperidin-1-yl]methyl]-4-(3-fluorophenyl)pyrrolidin-1-yl]-4-methylpentanoic acid (CID 44565742) is (2R)-2-[(3S,4S)-3-[[4-[3,3-difluoro-3-(4-fluorophenyl)propyl]piperidin-1-yl]methyl]-4-(3-fluorophenyl)pyrrolidin-1-yl]-4-methylpentanoic acid.

What is the SMILES notation for (2R)-2-[(3S,4S)-3-[[4-[3,3-difluoro-3-(4-fluorophenyl)propyl]piperidin-1-yl]methyl]-4-(3-fluorophenyl)pyrrolidin-1-yl]-4-methylpentanoic acid?

The canonical SMILES for (2R)-2-[(3S,4S)-3-[[4-[3,3-difluoro-3-(4-fluorophenyl)propyl]piperidin-1-yl]methyl]-4-(3-fluorophenyl)pyrrolidin-1-yl]-4-methylpentanoic acid is CC(C)C[C@H](C(=O)O)N1C[C@H](CN2CCC(CCC(F)(F)c3ccc(F)cc3)CC2)[C@@H](c2cccc(F)c2)C1.

What is the InChIKey of (2R)-2-[(3S,4S)-3-[[4-[3,3-difluoro-3-(4-fluorophenyl)propyl]piperidin-1-yl]methyl]-4-(3-fluorophenyl)pyrrolidin-1-yl]-4-methylpentanoic acid?

The InChIKey is FVTAFOSCFIQSHW-TUMTZTIRSA-N. The full InChI is InChI=1S/C31H40F4N2O2/c1-21(2)16-29(30(38)39)37-19-24(28(20-37)23-4-3-5-27(33)17-23)18-36-14-11-22(12-15-36)10-13-31(34,35)25-6-8-26(32)9-7-25/h3-9,17,21-22,24,28-29H,10-16,18-20H2,1-2H3,(H,38,39)/t24-,28+,29+/m0/s1.

What are the key properties of (2R)-2-[(3S,4S)-3-[[4-[3,3-difluoro-3-(4-fluorophenyl)propyl]piperidin-1-yl]methyl]-4-(3-fluorophenyl)pyrrolidin-1-yl]-4-methylpentanoic acid?

(2R)-2-[(3S,4S)-3-[[4-[3,3-difluoro-3-(4-fluorophenyl)propyl]piperidin-1-yl]methyl]-4-(3-fluorophenyl)pyrrolidin-1-yl]-4-methylpentanoic acid has a molecular weight of 548.67 g/mol, XLogP of 6.76, 11 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for (2R)-2-[(3S,4S)-3-[[4-[3,3-difluoro-3-(4-fluorophenyl)propyl]piperidin-1-yl]methyl]-4-(3-fluorophenyl)pyrrolidin-1-yl]-4-methylpentanoic acid is sourced from PubChem (CID 44565742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).