2-(4-acetylphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;3,3-difluoro-1-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;N-[3-(6-ethyl-2-pyridinyl)propyl]-1-(2-oxopropyl)piperidine-4-carboxamide;2-(6-methyl-3-pyridinyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;1-(2-oxopropyl)-N-(5-pyridin-2-ylpentyl)piperidine-4-carboxamide;1-[1-(2-oxo-1-pyridin-2-ylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[1-(2-oxo-1-pyridin-3-ylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;2-pyridin-3-yl-2-[4-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]piperidin-1-yl]acetic acid

C190H256F2N28O20 — CID 159482167

About 2-(4-acetylphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;3,3-difluoro-1-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;N-[3-(6-ethyl-2-pyridinyl)propyl]-1-(2-oxopropyl)piperidine-4-carboxamide;2-(6-methyl-3-pyridinyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;1-(2-oxopropyl)-N-(5-pyridin-2-ylpentyl)piperidine-4-carboxamide;1-[1-(2-oxo-1-pyridin-2-ylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[1-(2-oxo-1-pyridin-3-ylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;2-pyridin-3-yl-2-[4-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]piperidin-1-yl]acetic acid

2-(4-acetylphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;3,3-difluoro-1-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;N-[3-(6-ethyl-2-pyridinyl)propyl]-1-(2-oxopropyl)piperidine-4-carboxamide;2-(6-methyl-3-pyridinyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;1-(2-oxopropyl)-N-(5-pyridin-2-ylpentyl)piperidine-4-carboxamide;1-[1-(2-oxo-1-pyridin-2-ylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[1-(2-oxo-1-pyridin-3-ylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;2-pyridin-3-yl-2-[4-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]piperidin-1-yl]acetic acid (PubChem CID 159482167) has the molecular formula C190H256F2N28O20 and a molecular weight of 3290.31 g/mol. Its IUPAC name is 2-(4-acetylphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;3,3-difluoro-1-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;N-[3-(6-ethyl-2-pyridinyl)propyl]-1-(2-oxopropyl)piperidine-4-carboxamide;2-(6-methyl-3-pyridinyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;1-(2-oxopropyl)-N-(5-pyridin-2-ylpentyl)piperidine-4-carboxamide;1-[1-(2-oxo-1-pyridin-2-ylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[1-(2-oxo-1-pyridin-3-ylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;2-pyridin-3-yl-2-[4-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]piperidin-1-yl]acetic acid.

Molecular Properties

• Compound Name: 2-(4-acetylphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;3,3-difluoro-1-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;N-[3-(6-ethyl-2-pyridinyl)propyl]-1-(2-oxopropyl)piperidine-4-carboxamide;2-(6-methyl-3-pyridinyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;1-(2-oxopropyl)-N-(5-pyridin-2-ylpentyl)piperidine-4-carboxamide;1-[1-(2-oxo-1-pyridin-2-ylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[1-(2-oxo-1-pyridin-3-ylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;2-pyridin-3-yl-2-[4-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]piperidin-1-yl]acetic acid
• PubChem CID: 159482167
• Molecular Formula: C190H256F2N28O20
• Molecular Weight: 3290.31 g/mol
• Exact Mass: 3287.98
• IUPAC Name: 2-(4-acetylphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;3,3-difluoro-1-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;N-[3-(6-ethyl-2-pyridinyl)propyl]-1-(2-oxopropyl)piperidine-4-carboxamide;2-(6-methyl-3-pyridinyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;1-(2-oxopropyl)-N-(5-pyridin-2-ylpentyl)piperidine-4-carboxamide;1-[1-(2-oxo-1-pyridin-2-ylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[1-(2-oxo-1-pyridin-3-ylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;2-pyridin-3-yl-2-[4-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]piperidin-1-yl]acetic acid
• SMILES: CC(=O)C(c1ccccn1)N1CCC(C(=O)CCCCc2ccc3c(n2)NCCC3)CC1.CC(=O)C(c1cccnc1)N1CCC(C(=O)CCCCc2ccc3c(n2)NCCC3)CC1.CC(=O)CN1CCC(C(=O)NCCCCCc2ccccn2)CC1.CC(=O)CN1CCC(C(=O)NCCCc2ccc3c(n2)CCCC3)C(F)(F)C1.CC(=O)c1ccc(C(C(=O)O)N2CCC(C(=O)NCCCc3ccc4c(n3)CCCC4)CC2)cc1.CCc1cccc(CCCNC(=O)C2CCN(CC(C)=O)CC2)n1.Cc1ccc(C(C(=O)O)N2CCC(C(=O)NCCCc3ccc4c(n3)CCCC4)CC2)cn1.O=C(CCCCc1ccc2c(n1)NCCC2)C1CCN(C(C(=O)O)c2cccnc2)CC1
• InChI: InChI=1S/C28H35N3O4.C26H34N4O3.2C26H34N4O2.C25H32N4O3.C21H29F2N3O2.2C19H29N3O2/c1-19(32)20-8-10-22(11-9-20)26(28(34)35)31-17-14-23(15-18-31)27(33)29-16-4-6-24-13-12-21-5-2-3-7-25(21)30-24;1-18-8-9-21(17-28-18)24(26(32)33)30-15-12-20(13-16-30)25(31)27-14-4-6-22-11-10-19-5-2-3-7-23(19)29-22;1-19(31)25(22-7-4-14-27-18-22)30-16-12-20(13-17-30)24(32)9-3-2-8-23-11-10-21-6-5-15-28-26(21)29-23;1-19(31)25(23-9-4-5-15-27-23)30-17-13-20(14-18-30)24(32)10-3-2-8-22-12-11-21-7-6-16-28-26(21)29-22;30-22(8-2-1-7-21-10-9-19-5-4-14-27-24(19)28-21)18-11-15-29(16-12-18)23(25(31)32)20-6-3-13-26-17-20;1-15(27)13-26-12-10-18(21(22,23)14-26)20(28)24-11-4-6-17-9-8-16-5-2-3-7-19(16)25-17;1-16(23)15-22-13-9-17(10-14-22)19(24)21-12-5-2-3-7-18-8-4-6-11-20-18;1-3-17-6-4-7-18(21-17)8-5-11-20-19(24)16-9-12-22(13-10-16)14-15(2)23/h8-13,23,26H,2-7,14-18H2,1H3,(H,29,33)(H,34,35);8-11,17,20,24H,2-7,12-16H2,1H3,(H,27,31)(H,32,33);4,7,10-11,14,18,20,25H,2-3,5-6,8-9,12-13,15-17H2,1H3,(H,28,29);4-5,9,11-12,15,20,25H,2-3,6-8,10,13-14,16-18H2,1H3,(H,28,29);3,6,9-10,13,17-18,23H,1-2,4-5,7-8,11-12,14-16H2,(H,27,28)(H,31,32);8-9,18H,2-7,10-14H2,1H3,(H,24,28);4,6,8,11,17H,2-3,5,7,9-10,12-15H2,1H3,(H,21,24);4,6-7,16H,3,5,8-14H2,1-2H3,(H,20,24)
• InChIKey: LXDCSTZBLSRKPK-UHFFFAOYSA-N
• XLogP: 25.73
• TPSA: 627.72 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 40
• Rotatable Bonds: 68
• Heavy Atoms: 240
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3290.31
LogP ≤ 5	25.73
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	40

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetylphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;3,3-difluoro-1-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;N-[3-(6-ethyl-2-pyridinyl)propyl]-1-(2-oxopropyl)piperidine-4-carboxamide;2-(6-methyl-3-pyridinyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;1-(2-oxopropyl)-N-(5-pyridin-2-ylpentyl)piperidine-4-carboxamide;1-[1-(2-oxo-1-pyridin-2-ylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[1-(2-oxo-1-pyridin-3-ylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;2-pyridin-3-yl-2-[4-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]piperidin-1-yl]acetic acid?

The IUPAC name of 2-(4-acetylphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;3,3-difluoro-1-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;N-[3-(6-ethyl-2-pyridinyl)propyl]-1-(2-oxopropyl)piperidine-4-carboxamide;2-(6-methyl-3-pyridinyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;1-(2-oxopropyl)-N-(5-pyridin-2-ylpentyl)piperidine-4-carboxamide;1-[1-(2-oxo-1-pyridin-2-ylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[1-(2-oxo-1-pyridin-3-ylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;2-pyridin-3-yl-2-[4-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]piperidin-1-yl]acetic acid (CID 159482167) is 2-(4-acetylphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;3,3-difluoro-1-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;N-[3-(6-ethyl-2-pyridinyl)propyl]-1-(2-oxopropyl)piperidine-4-carboxamide;2-(6-methyl-3-pyridinyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;1-(2-oxopropyl)-N-(5-pyridin-2-ylpentyl)piperidine-4-carboxamide;1-[1-(2-oxo-1-pyridin-2-ylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[1-(2-oxo-1-pyridin-3-ylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;2-pyridin-3-yl-2-[4-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]piperidin-1-yl]acetic acid.

What is the SMILES notation for 2-(4-acetylphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;3,3-difluoro-1-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;N-[3-(6-ethyl-2-pyridinyl)propyl]-1-(2-oxopropyl)piperidine-4-carboxamide;2-(6-methyl-3-pyridinyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;1-(2-oxopropyl)-N-(5-pyridin-2-ylpentyl)piperidine-4-carboxamide;1-[1-(2-oxo-1-pyridin-2-ylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[1-(2-oxo-1-pyridin-3-ylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;2-pyridin-3-yl-2-[4-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]piperidin-1-yl]acetic acid?

The canonical SMILES for 2-(4-acetylphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;3,3-difluoro-1-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;N-[3-(6-ethyl-2-pyridinyl)propyl]-1-(2-oxopropyl)piperidine-4-carboxamide;2-(6-methyl-3-pyridinyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;1-(2-oxopropyl)-N-(5-pyridin-2-ylpentyl)piperidine-4-carboxamide;1-[1-(2-oxo-1-pyridin-2-ylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[1-(2-oxo-1-pyridin-3-ylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;2-pyridin-3-yl-2-[4-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]piperidin-1-yl]acetic acid is CC(=O)C(c1ccccn1)N1CCC(C(=O)CCCCc2ccc3c(n2)NCCC3)CC1.CC(=O)C(c1cccnc1)N1CCC(C(=O)CCCCc2ccc3c(n2)NCCC3)CC1.CC(=O)CN1CCC(C(=O)NCCCCCc2ccccn2)CC1.CC(=O)CN1CCC(C(=O)NCCCc2ccc3c(n2)CCCC3)C(F)(F)C1.CC(=O)c1ccc(C(C(=O)O)N2CCC(C(=O)NCCCc3ccc4c(n3)CCCC4)CC2)cc1.CCc1cccc(CCCNC(=O)C2CCN(CC(C)=O)CC2)n1.Cc1ccc(C(C(=O)O)N2CCC(C(=O)NCCCc3ccc4c(n3)CCCC4)CC2)cn1.O=C(CCCCc1ccc2c(n1)NCCC2)C1CCN(C(C(=O)O)c2cccnc2)CC1.

What is the InChIKey of 2-(4-acetylphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;3,3-difluoro-1-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;N-[3-(6-ethyl-2-pyridinyl)propyl]-1-(2-oxopropyl)piperidine-4-carboxamide;2-(6-methyl-3-pyridinyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;1-(2-oxopropyl)-N-(5-pyridin-2-ylpentyl)piperidine-4-carboxamide;1-[1-(2-oxo-1-pyridin-2-ylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[1-(2-oxo-1-pyridin-3-ylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;2-pyridin-3-yl-2-[4-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]piperidin-1-yl]acetic acid?

The InChIKey is LXDCSTZBLSRKPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H35N3O4.C26H34N4O3.2C26H34N4O2.C25H32N4O3.C21H29F2N3O2.2C19H29N3O2/c1-19(32)20-8-10-22(11-9-20)26(28(34)35)31-17-14-23(15-18-31)27(33)29-16-4-6-24-13-12-21-5-2-3-7-25(21)30-24;1-18-8-9-21(17-28-18)24(26(32)33)30-15-12-20(13-16-30)25(31)27-14-4-6-22-11-10-19-5-2-3-7-23(19)29-22;1-19(31)25(22-7-4-14-27-18-22)30-16-12-20(13-17-30)24(32)9-3-2-8-23-11-10-21-6-5-15-28-26(21)29-23;1-19(31)25(23-9-4-5-15-27-23)30-17-13-20(14-18-30)24(32)10-3-2-8-22-12-11-21-7-6-16-28-26(21)29-22;30-22(8-2-1-7-21-10-9-19-5-4-14-27-24(19)28-21)18-11-15-29(16-12-18)23(25(31)32)20-6-3-13-26-17-20;1-15(27)13-26-12-10-18(21(22,23)14-26)20(28)24-11-4-6-17-9-8-16-5-2-3-7-19(16)25-17;1-16(23)15-22-13-9-17(10-14-22)19(24)21-12-5-2-3-7-18-8-4-6-11-20-18;1-3-17-6-4-7-18(21-17)8-5-11-20-19(24)16-9-12-22(13-10-16)14-15(2)23/h8-13,23,26H,2-7,14-18H2,1H3,(H,29,33)(H,34,35);8-11,17,20,24H,2-7,12-16H2,1H3,(H,27,31)(H,32,33);4,7,10-11,14,18,20,25H,2-3,5-6,8-9,12-13,15-17H2,1H3,(H,28,29);4-5,9,11-12,15,20,25H,2-3,6-8,10,13-14,16-18H2,1H3,(H,28,29);3,6,9-10,13,17-18,23H,1-2,4-5,7-8,11-12,14-16H2,(H,27,28)(H,31,32);8-9,18H,2-7,10-14H2,1H3,(H,24,28);4,6,8,11,17H,2-3,5,7,9-10,12-15H2,1H3,(H,21,24);4,6-7,16H,3,5,8-14H2,1-2H3,(H,20,24).

What are the key properties of 2-(4-acetylphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;3,3-difluoro-1-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;N-[3-(6-ethyl-2-pyridinyl)propyl]-1-(2-oxopropyl)piperidine-4-carboxamide;2-(6-methyl-3-pyridinyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;1-(2-oxopropyl)-N-(5-pyridin-2-ylpentyl)piperidine-4-carboxamide;1-[1-(2-oxo-1-pyridin-2-ylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[1-(2-oxo-1-pyridin-3-ylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;2-pyridin-3-yl-2-[4-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]piperidin-1-yl]acetic acid?

2-(4-acetylphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;3,3-difluoro-1-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;N-[3-(6-ethyl-2-pyridinyl)propyl]-1-(2-oxopropyl)piperidine-4-carboxamide;2-(6-methyl-3-pyridinyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;1-(2-oxopropyl)-N-(5-pyridin-2-ylpentyl)piperidine-4-carboxamide;1-[1-(2-oxo-1-pyridin-2-ylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[1-(2-oxo-1-pyridin-3-ylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;2-pyridin-3-yl-2-[4-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]piperidin-1-yl]acetic acid has a molecular weight of 3290.31 g/mol, XLogP of 25.73, 68 rotatable bonds, 11 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(4-acetylphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;3,3-difluoro-1-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;N-[3-(6-ethyl-2-pyridinyl)propyl]-1-(2-oxopropyl)piperidine-4-carboxamide;2-(6-methyl-3-pyridinyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;1-(2-oxopropyl)-N-(5-pyridin-2-ylpentyl)piperidine-4-carboxamide;1-[1-(2-oxo-1-pyridin-2-ylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[1-(2-oxo-1-pyridin-3-ylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;2-pyridin-3-yl-2-[4-[5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoyl]piperidin-1-yl]acetic acid is sourced from PubChem (CID 159482167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).