(3R,5R)-7-[2-(4-fluorophenyl)-5-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]-3,5-dihydroxyheptanoic acid

C33H35FN2O5 — CID 25165122

About (3R,5R)-7-[2-(4-fluorophenyl)-5-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]-3,5-dihydroxyheptanoic acid

(3R,5R)-7-[2-(4-fluorophenyl)-5-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]-3,5-dihydroxyheptanoic acid (PubChem CID 25165122) has the molecular formula C33H35FN2O5 and a molecular weight of 565.69 g/mol. Its IUPAC name is (3R,5R)-7-[2-(4-fluorophenyl)-5-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]-3,5-dihydroxyheptanoic acid.

Molecular Properties

• Compound Name: (3R,5R)-7-[2-(4-fluorophenyl)-5-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]-3,5-dihydroxyheptanoic acid
• PubChem CID: 25165122
• Molecular Formula: C33H35FN2O5
• Molecular Weight: 565.69 g/mol
• Exact Mass: 565.30
• IUPAC Name: (3R,5R)-7-[2-(4-fluorophenyl)-5-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]-3,5-dihydroxyheptanoic acid
• SMILES: [2H]C([2H])([2H])C([2H])(c1c(C(=O)Nc2ccccc2)c(-c2ccccc2)c(-c2ccc(F)cc2)n1CC[C@@H](O)C[C@@H](O)CC(=O)O)C([2H])([2H])[2H]
• InChI: InChI=1S/C33H35FN2O5/c1-21(2)31-30(33(41)35-25-11-7-4-8-12-25)29(22-9-5-3-6-10-22)32(23-13-15-24(34)16-14-23)36(31)18-17-26(37)19-27(38)20-28(39)40/h3-16,21,26-27,37-38H,17-20H2,1-2H3,(H,35,41)(H,39,40)/t26-,27-/m1/s1/i1D3,2D3,21D
• InChIKey: XUKUURHRXDUEBC-XXJGTEOHSA-N
• XLogP: 6.31
• TPSA: 111.79 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 5
• Rotatable Bonds: 14
• Heavy Atoms: 41
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	565.69
LogP ≤ 5	6.31
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of (3R,5R)-7-[2-(4-fluorophenyl)-5-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]-3,5-dihydroxyheptanoic acid?

The IUPAC name of (3R,5R)-7-[2-(4-fluorophenyl)-5-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]-3,5-dihydroxyheptanoic acid (CID 25165122) is (3R,5R)-7-[2-(4-fluorophenyl)-5-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]-3,5-dihydroxyheptanoic acid.

What is the SMILES notation for (3R,5R)-7-[2-(4-fluorophenyl)-5-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]-3,5-dihydroxyheptanoic acid?

The canonical SMILES for (3R,5R)-7-[2-(4-fluorophenyl)-5-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]-3,5-dihydroxyheptanoic acid is [2H]C([2H])([2H])C([2H])(c1c(C(=O)Nc2ccccc2)c(-c2ccccc2)c(-c2ccc(F)cc2)n1CC[C@@H](O)C[C@@H](O)CC(=O)O)C([2H])([2H])[2H].

What is the InChIKey of (3R,5R)-7-[2-(4-fluorophenyl)-5-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]-3,5-dihydroxyheptanoic acid?

The InChIKey is XUKUURHRXDUEBC-XXJGTEOHSA-N. The full InChI is InChI=1S/C33H35FN2O5/c1-21(2)31-30(33(41)35-25-11-7-4-8-12-25)29(22-9-5-3-6-10-22)32(23-13-15-24(34)16-14-23)36(31)18-17-26(37)19-27(38)20-28(39)40/h3-16,21,26-27,37-38H,17-20H2,1-2H3,(H,35,41)(H,39,40)/t26-,27-/m1/s1/i1D3,2D3,21D.

What are the key properties of (3R,5R)-7-[2-(4-fluorophenyl)-5-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]-3,5-dihydroxyheptanoic acid?

(3R,5R)-7-[2-(4-fluorophenyl)-5-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]-3,5-dihydroxyheptanoic acid has a molecular weight of 565.69 g/mol, XLogP of 6.31, 14 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for (3R,5R)-7-[2-(4-fluorophenyl)-5-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]-3,5-dihydroxyheptanoic acid is sourced from PubChem (CID 25165122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).