(1R)-1-[(3R)-3-[4-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)butoxy]pyrrolidin-1-yl]-1-[5-fluoro-2-(propan-2-yloxymethyl)phenyl]propan-2-one;(1S)-1-[(3R)-3-[4-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)butoxy]pyrrolidin-1-yl]-1-[5-fluoro-2-(propan-2-yloxymethyl)phenyl]propan-2-one;(1R)-1-[5-fluoro-2-[(1-methylcyclopropyl)oxymethyl]phenyl]-1-[(3R)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]pyrrolidin-1-yl]propan-2-one;2-[5-methyl-2-[(2-methylpropan-2-yl)oxymethyl]phenyl]-2-[(3R)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid

C116H159F3N12O15 — CID 157184356

IUPAC(1R)-1-[(3R)-3-[4-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)butoxy]pyrrolidin-1-yl]-1-[5-fluoro-2-(propan-2-yloxymethyl)phenyl]propan-2-one;(1S)-1-[(3R)-3-[4-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)butoxy]pyrrolidin-1-yl]-1-[5-fluoro-2-(propan-2-yloxymethyl)phenyl]propan-2-one;(1R)-1-[5-fluoro-2-[(1-methylcyclopropyl)oxymethyl]phenyl]-1-[(3R)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]pyrrolidin-1-yl]propan-2-one;2-[5-methyl-2-[(2-methylpropan-2-yl)oxymethyl]phenyl]-2-[(3R)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid
SMILESCC(=O)[C@@H](c1cc(F)ccc1COC(C)C)N1CC[C@@H](OCCCCc2ccc3c(n2)NCCO3)C1.CC(=O)[C@@H](c1cc(F)ccc1COC1(C)CC1)N1CC[C@@H](OCCCCc2ccc3c(n2)NCCC3)C1.CC(=O)[C@H](c1cc(F)ccc1COC(C)C)N1CC[C@@H](OCCCCc2ccc3c(n2)NCCO3)C1.Cc1ccc(COC(C)(C)C)c(C(C(=O)O)N2CC[C@@H](OCCCCc3ccc4c(n3)NCCC4)C2)c1
InChIInChI=1S/C30H40FN3O3.C30H43N3O4.2C28H38FN3O4/c1-21(35)28(27-18-24(31)10-8-23(27)20-37-30(2)13-14-30)34-16-12-26(19-34)36-17-4-3-7-25-11-9-22-6-5-15-32-29(22)33-25;1-21-10-11-23(20-37-30(2,3)4)26(18-21)27(29(34)35)33-16-14-25(19-33)36-17-6-5-9-24-13-12-22-8-7-15-31-28(22)32-24;2*1-19(2)36-18-21-7-8-22(29)16-25(21)27(20(3)33)32-13-11-24(17-32)34-14-5-4-6-23-9-10-26-28(31-23)30-12-15-35-26/h8-11,18,26,28H,3-7,12-17,19-20H2,1-2H3,(H,32,33);10-13,18,25,27H,5-9,14-17,19-20H2,1-4H3,(H,31,32)(H,34,35);2*7-10,16,19,24,27H,4-6,11-15,17-18H2,1-3H3,(H,30,31)/t26-,28+;25-,27?;24-,27+;24-,27-/m1111/s1
InChIKeyAOYDOWZHAAMXGX-PHGGWYKVSA-N
MW2018.61 g/mol
LogP20.08
Rot. Bonds47

About (1R)-1-[(3R)-3-[4-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)butoxy]pyrrolidin-1-yl]-1-[5-fluoro-2-(propan-2-yloxymethyl)phenyl]propan-2-one;(1S)-1-[(3R)-3-[4-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)butoxy]pyrrolidin-1-yl]-1-[5-fluoro-2-(propan-2-yloxymethyl)phenyl]propan-2-one;(1R)-1-[5-fluoro-2-[(1-methylcyclopropyl)oxymethyl]phenyl]-1-[(3R)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]pyrrolidin-1-yl]propan-2-one;2-[5-methyl-2-[(2-methylpropan-2-yl)oxymethyl]phenyl]-2-[(3R)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid

(1R)-1-[(3R)-3-[4-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)butoxy]pyrrolidin-1-yl]-1-[5-fluoro-2-(propan-2-yloxymethyl)phenyl]propan-2-one;(1S)-1-[(3R)-3-[4-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)butoxy]pyrrolidin-1-yl]-1-[5-fluoro-2-(propan-2-yloxymethyl)phenyl]propan-2-one;(1R)-1-[5-fluoro-2-[(1-methylcyclopropyl)oxymethyl]phenyl]-1-[(3R)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]pyrrolidin-1-yl]propan-2-one;2-[5-methyl-2-[(2-methylpropan-2-yl)oxymethyl]phenyl]-2-[(3R)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid (PubChem CID 157184356) has the molecular formula C116H159F3N12O15 and a molecular weight of 2018.61 g/mol. Its IUPAC name is (1R)-1-[(3R)-3-[4-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)butoxy]pyrrolidin-1-yl]-1-[5-fluoro-2-(propan-2-yloxymethyl)phenyl]propan-2-one;(1S)-1-[(3R)-3-[4-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)butoxy]pyrrolidin-1-yl]-1-[5-fluoro-2-(propan-2-yloxymethyl)phenyl]propan-2-one;(1R)-1-[5-fluoro-2-[(1-methylcyclopropyl)oxymethyl]phenyl]-1-[(3R)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]pyrrolidin-1-yl]propan-2-one;2-[5-methyl-2-[(2-methylpropan-2-yl)oxymethyl]phenyl]-2-[(3R)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid.

Molecular Properties

Compound Name(1R)-1-[(3R)-3-[4-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)butoxy]pyrrolidin-1-yl]-1-[5-fluoro-2-(propan-2-yloxymethyl)phenyl]propan-2-one;(1S)-1-[(3R)-3-[4-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)butoxy]pyrrolidin-1-yl]-1-[5-fluoro-2-(propan-2-yloxymethyl)phenyl]propan-2-one;(1R)-1-[5-fluoro-2-[(1-methylcyclopropyl)oxymethyl]phenyl]-1-[(3R)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]pyrrolidin-1-yl]propan-2-one;2-[5-methyl-2-[(2-methylpropan-2-yl)oxymethyl]phenyl]-2-[(3R)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid
PubChem CID157184356
Molecular FormulaC116H159F3N12O15
Molecular Weight2018.61 g/mol
Exact Mass2017.20
IUPAC Name(1R)-1-[(3R)-3-[4-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)butoxy]pyrrolidin-1-yl]-1-[5-fluoro-2-(propan-2-yloxymethyl)phenyl]propan-2-one;(1S)-1-[(3R)-3-[4-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)butoxy]pyrrolidin-1-yl]-1-[5-fluoro-2-(propan-2-yloxymethyl)phenyl]propan-2-one;(1R)-1-[5-fluoro-2-[(1-methylcyclopropyl)oxymethyl]phenyl]-1-[(3R)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]pyrrolidin-1-yl]propan-2-one;2-[5-methyl-2-[(2-methylpropan-2-yl)oxymethyl]phenyl]-2-[(3R)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid
SMILESCC(=O)[C@@H](c1cc(F)ccc1COC(C)C)N1CC[C@@H](OCCCCc2ccc3c(n2)NCCO3)C1.CC(=O)[C@@H](c1cc(F)ccc1COC1(C)CC1)N1CC[C@@H](OCCCCc2ccc3c(n2)NCCC3)C1.CC(=O)[C@H](c1cc(F)ccc1COC(C)C)N1CC[C@@H](OCCCCc2ccc3c(n2)NCCO3)C1.Cc1ccc(COC(C)(C)C)c(C(C(=O)O)N2CC[C@@H](OCCCCc3ccc4c(n3)NCCC4)C2)c1
InChIInChI=1S/C30H40FN3O3.C30H43N3O4.2C28H38FN3O4/c1-21(35)28(27-18-24(31)10-8-23(27)20-37-30(2)13-14-30)34-16-12-26(19-34)36-17-4-3-7-25-11-9-22-6-5-15-32-29(22)33-25;1-21-10-11-23(20-37-30(2,3)4)26(18-21)27(29(34)35)33-16-14-25(19-33)36-17-6-5-9-24-13-12-22-8-7-15-31-28(22)32-24;2*1-19(2)36-18-21-7-8-22(29)16-25(21)27(20(3)33)32-13-11-24(17-32)34-14-5-4-6-23-9-10-26-28(31-23)30-12-15-35-26/h8-11,18,26,28H,3-7,12-17,19-20H2,1-2H3,(H,32,33);10-13,18,25,27H,5-9,14-17,19-20H2,1-4H3,(H,31,32)(H,34,35);2*7-10,16,19,24,27H,4-6,11-15,17-18H2,1-3H3,(H,30,31)/t26-,28+;25-,27?;24-,27+;24-,27-/m1111/s1
InChIKeyAOYDOWZHAAMXGX-PHGGWYKVSA-N
XLogP20.08
TPSA293.45 Ų
H-Bond Donors5
H-Bond Acceptors26
Rotatable Bonds47
Heavy Atoms146
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002018.61
LogP ≤ 520.08
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1026

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze (1R)-1-[(3R)-3-[4-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)butoxy]pyrrolidin-1-yl]-1-[5-fluoro-2-(propan-2-yloxymethyl)phenyl]propan-2-one;(1S)-1-[(3R)-3-[4-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)butoxy]pyrrolidin-1-yl]-1-[5-fluoro-2-(propan-2-yloxymethyl)phenyl]propan-2-one;(1R)-1-[5-fluoro-2-[(1-methylcyclopropyl)oxymethyl]phenyl]-1-[(3R)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]pyrrolidin-1-yl]propan-2-one;2-[5-methyl-2-[(2-methylpropan-2-yl)oxymethyl]phenyl]-2-[(3R)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-[(3R)-3-[4-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)butoxy]pyrrolidin-1-yl]-1-[5-fluoro-2-(propan-2-yloxymethyl)phenyl]propan-2-one;(1S)-1-[(3R)-3-[4-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)butoxy]pyrrolidin-1-yl]-1-[5-fluoro-2-(propan-2-yloxymethyl)phenyl]propan-2-one;(1R)-1-[5-fluoro-2-[(1-methylcyclopropyl)oxymethyl]phenyl]-1-[(3R)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]pyrrolidin-1-yl]propan-2-one;2-[5-methyl-2-[(2-methylpropan-2-yl)oxymethyl]phenyl]-2-[(3R)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid?
The IUPAC name of (1R)-1-[(3R)-3-[4-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)butoxy]pyrrolidin-1-yl]-1-[5-fluoro-2-(propan-2-yloxymethyl)phenyl]propan-2-one;(1S)-1-[(3R)-3-[4-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)butoxy]pyrrolidin-1-yl]-1-[5-fluoro-2-(propan-2-yloxymethyl)phenyl]propan-2-one;(1R)-1-[5-fluoro-2-[(1-methylcyclopropyl)oxymethyl]phenyl]-1-[(3R)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]pyrrolidin-1-yl]propan-2-one;2-[5-methyl-2-[(2-methylpropan-2-yl)oxymethyl]phenyl]-2-[(3R)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid (CID 157184356) is (1R)-1-[(3R)-3-[4-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)butoxy]pyrrolidin-1-yl]-1-[5-fluoro-2-(propan-2-yloxymethyl)phenyl]propan-2-one;(1S)-1-[(3R)-3-[4-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)butoxy]pyrrolidin-1-yl]-1-[5-fluoro-2-(propan-2-yloxymethyl)phenyl]propan-2-one;(1R)-1-[5-fluoro-2-[(1-methylcyclopropyl)oxymethyl]phenyl]-1-[(3R)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]pyrrolidin-1-yl]propan-2-one;2-[5-methyl-2-[(2-methylpropan-2-yl)oxymethyl]phenyl]-2-[(3R)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid.
What is the SMILES notation for (1R)-1-[(3R)-3-[4-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)butoxy]pyrrolidin-1-yl]-1-[5-fluoro-2-(propan-2-yloxymethyl)phenyl]propan-2-one;(1S)-1-[(3R)-3-[4-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)butoxy]pyrrolidin-1-yl]-1-[5-fluoro-2-(propan-2-yloxymethyl)phenyl]propan-2-one;(1R)-1-[5-fluoro-2-[(1-methylcyclopropyl)oxymethyl]phenyl]-1-[(3R)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]pyrrolidin-1-yl]propan-2-one;2-[5-methyl-2-[(2-methylpropan-2-yl)oxymethyl]phenyl]-2-[(3R)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid?
The canonical SMILES for (1R)-1-[(3R)-3-[4-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)butoxy]pyrrolidin-1-yl]-1-[5-fluoro-2-(propan-2-yloxymethyl)phenyl]propan-2-one;(1S)-1-[(3R)-3-[4-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)butoxy]pyrrolidin-1-yl]-1-[5-fluoro-2-(propan-2-yloxymethyl)phenyl]propan-2-one;(1R)-1-[5-fluoro-2-[(1-methylcyclopropyl)oxymethyl]phenyl]-1-[(3R)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]pyrrolidin-1-yl]propan-2-one;2-[5-methyl-2-[(2-methylpropan-2-yl)oxymethyl]phenyl]-2-[(3R)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid is CC(=O)[C@@H](c1cc(F)ccc1COC(C)C)N1CC[C@@H](OCCCCc2ccc3c(n2)NCCO3)C1.CC(=O)[C@@H](c1cc(F)ccc1COC1(C)CC1)N1CC[C@@H](OCCCCc2ccc3c(n2)NCCC3)C1.CC(=O)[C@H](c1cc(F)ccc1COC(C)C)N1CC[C@@H](OCCCCc2ccc3c(n2)NCCO3)C1.Cc1ccc(COC(C)(C)C)c(C(C(=O)O)N2CC[C@@H](OCCCCc3ccc4c(n3)NCCC4)C2)c1.
What is the InChIKey of (1R)-1-[(3R)-3-[4-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)butoxy]pyrrolidin-1-yl]-1-[5-fluoro-2-(propan-2-yloxymethyl)phenyl]propan-2-one;(1S)-1-[(3R)-3-[4-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)butoxy]pyrrolidin-1-yl]-1-[5-fluoro-2-(propan-2-yloxymethyl)phenyl]propan-2-one;(1R)-1-[5-fluoro-2-[(1-methylcyclopropyl)oxymethyl]phenyl]-1-[(3R)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]pyrrolidin-1-yl]propan-2-one;2-[5-methyl-2-[(2-methylpropan-2-yl)oxymethyl]phenyl]-2-[(3R)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid?
The InChIKey is AOYDOWZHAAMXGX-PHGGWYKVSA-N. The full InChI is InChI=1S/C30H40FN3O3.C30H43N3O4.2C28H38FN3O4/c1-21(35)28(27-18-24(31)10-8-23(27)20-37-30(2)13-14-30)34-16-12-26(19-34)36-17-4-3-7-25-11-9-22-6-5-15-32-29(22)33-25;1-21-10-11-23(20-37-30(2,3)4)26(18-21)27(29(34)35)33-16-14-25(19-33)36-17-6-5-9-24-13-12-22-8-7-15-31-28(22)32-24;2*1-19(2)36-18-21-7-8-22(29)16-25(21)27(20(3)33)32-13-11-24(17-32)34-14-5-4-6-23-9-10-26-28(31-23)30-12-15-35-26/h8-11,18,26,28H,3-7,12-17,19-20H2,1-2H3,(H,32,33);10-13,18,25,27H,5-9,14-17,19-20H2,1-4H3,(H,31,32)(H,34,35);2*7-10,16,19,24,27H,4-6,11-15,17-18H2,1-3H3,(H,30,31)/t26-,28+;25-,27?;24-,27+;24-,27-/m1111/s1.
What are the key properties of (1R)-1-[(3R)-3-[4-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)butoxy]pyrrolidin-1-yl]-1-[5-fluoro-2-(propan-2-yloxymethyl)phenyl]propan-2-one;(1S)-1-[(3R)-3-[4-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)butoxy]pyrrolidin-1-yl]-1-[5-fluoro-2-(propan-2-yloxymethyl)phenyl]propan-2-one;(1R)-1-[5-fluoro-2-[(1-methylcyclopropyl)oxymethyl]phenyl]-1-[(3R)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]pyrrolidin-1-yl]propan-2-one;2-[5-methyl-2-[(2-methylpropan-2-yl)oxymethyl]phenyl]-2-[(3R)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid?
(1R)-1-[(3R)-3-[4-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)butoxy]pyrrolidin-1-yl]-1-[5-fluoro-2-(propan-2-yloxymethyl)phenyl]propan-2-one;(1S)-1-[(3R)-3-[4-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)butoxy]pyrrolidin-1-yl]-1-[5-fluoro-2-(propan-2-yloxymethyl)phenyl]propan-2-one;(1R)-1-[5-fluoro-2-[(1-methylcyclopropyl)oxymethyl]phenyl]-1-[(3R)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]pyrrolidin-1-yl]propan-2-one;2-[5-methyl-2-[(2-methylpropan-2-yl)oxymethyl]phenyl]-2-[(3R)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid has a molecular weight of 2018.61 g/mol, XLogP of 20.08, 47 rotatable bonds, 5 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[(3R)-3-[4-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)butoxy]pyrrolidin-1-yl]-1-[5-fluoro-2-(propan-2-yloxymethyl)phenyl]propan-2-one;(1S)-1-[(3R)-3-[4-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)butoxy]pyrrolidin-1-yl]-1-[5-fluoro-2-(propan-2-yloxymethyl)phenyl]propan-2-one;(1R)-1-[5-fluoro-2-[(1-methylcyclopropyl)oxymethyl]phenyl]-1-[(3R)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]pyrrolidin-1-yl]propan-2-one;2-[5-methyl-2-[(2-methylpropan-2-yl)oxymethyl]phenyl]-2-[(3R)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]pyrrolidin-1-yl]acetic acid is sourced from PubChem (CID 157184356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).