2-(4-acetylphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;1-[1-[1-(3-butanoylphenyl)-3-oxobutan-2-yl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;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;1-[1-[1-(4-hydroxyphenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;2-(4-methoxyphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;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

C199H269F2N25O23 — CID 159295110

About 2-(4-acetylphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;1-[1-[1-(3-butanoylphenyl)-3-oxobutan-2-yl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;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;1-[1-[1-(4-hydroxyphenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;2-(4-methoxyphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;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

2-(4-acetylphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;1-[1-[1-(3-butanoylphenyl)-3-oxobutan-2-yl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;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;1-[1-[1-(4-hydroxyphenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;2-(4-methoxyphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;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 (PubChem CID 159295110) has the molecular formula C199H269F2N25O23 and a molecular weight of 3417.49 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;1-[1-[1-(3-butanoylphenyl)-3-oxobutan-2-yl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;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;1-[1-[1-(4-hydroxyphenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;2-(4-methoxyphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;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.

Molecular Properties

• Compound Name: 2-(4-acetylphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;1-[1-[1-(3-butanoylphenyl)-3-oxobutan-2-yl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;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;1-[1-[1-(4-hydroxyphenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;2-(4-methoxyphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;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
• PubChem CID: 159295110
• Molecular Formula: C199H269F2N25O23
• Molecular Weight: 3417.49 g/mol
• Exact Mass: 3415.06
• IUPAC Name: 2-(4-acetylphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;1-[1-[1-(3-butanoylphenyl)-3-oxobutan-2-yl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;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;1-[1-[1-(4-hydroxyphenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;2-(4-methoxyphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;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
• SMILES: CC(=O)C(c1ccc(O)cc1)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.CCCC(=O)c1cccc(CC(C(C)=O)N2CCC(C(=O)CCCCc3ccc4c(n3)NCCC4)CC2)c1.CCc1cccc(CCCNC(=O)C2CCN(CC(C)=O)CC2)n1.COc1ccc(C(C(=O)O)N2CCC(C(=O)NCCCc3ccc4c(n3)CCCC4)CC2)cc1.Cc1ccc(C(C(=O)O)N2CCC(C(=O)NCCCc3ccc4c(n3)CCCC4)CC2)cn1
• InChI: InChI=1S/C32H43N3O3.C28H35N3O4.C27H35N3O4.C27H35N3O3.C26H34N4O3.C21H29F2N3O2.2C19H29N3O2/c1-3-8-30(37)27-10-6-9-24(21-27)22-29(23(2)36)35-19-16-25(17-20-35)31(38)13-5-4-12-28-15-14-26-11-7-18-33-32(26)34-28;1-19(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;1-34-23-12-9-20(10-13-23)25(27(32)33)30-17-14-21(15-18-30)26(31)28-16-4-6-22-11-8-19-5-2-3-7-24(19)29-22;1-19(31)26(21-9-12-24(32)13-10-21)30-17-14-20(15-18-30)25(33)7-3-2-6-23-11-8-22-5-4-16-28-27(22)29-23;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;1-15(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/h6,9-10,14-15,21,25,29H,3-5,7-8,11-13,16-20,22H2,1-2H3,(H,33,34);8-13,23,26H,2-7,14-18H2,1H3,(H,29,33)(H,34,35);8-13,21,25H,2-7,14-18H2,1H3,(H,28,31)(H,32,33);8-13,20,26,32H,2-7,14-18H2,1H3,(H,28,29);8-11,17,20,24H,2-7,12-16H2,1H3,(H,27,31)(H,32,33);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: LAPQXIGVJUDYAM-UHFFFAOYSA-N
• XLogP: 27.40
• TPSA: 635.58 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 39
• Rotatable Bonds: 72
• Heavy Atoms: 249
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3417.49
LogP ≤ 5	27.40
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	39

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;1-[1-[1-(3-butanoylphenyl)-3-oxobutan-2-yl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;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;1-[1-[1-(4-hydroxyphenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;2-(4-methoxyphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;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?

The IUPAC name of 2-(4-acetylphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;1-[1-[1-(3-butanoylphenyl)-3-oxobutan-2-yl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;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;1-[1-[1-(4-hydroxyphenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;2-(4-methoxyphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;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 (CID 159295110) is 2-(4-acetylphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;1-[1-[1-(3-butanoylphenyl)-3-oxobutan-2-yl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;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;1-[1-[1-(4-hydroxyphenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;2-(4-methoxyphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;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.

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;1-[1-[1-(3-butanoylphenyl)-3-oxobutan-2-yl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;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;1-[1-[1-(4-hydroxyphenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;2-(4-methoxyphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;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?

The canonical SMILES for 2-(4-acetylphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;1-[1-[1-(3-butanoylphenyl)-3-oxobutan-2-yl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;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;1-[1-[1-(4-hydroxyphenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;2-(4-methoxyphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;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 is CC(=O)C(c1ccc(O)cc1)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.CCCC(=O)c1cccc(CC(C(C)=O)N2CCC(C(=O)CCCCc3ccc4c(n3)NCCC4)CC2)c1.CCc1cccc(CCCNC(=O)C2CCN(CC(C)=O)CC2)n1.COc1ccc(C(C(=O)O)N2CCC(C(=O)NCCCc3ccc4c(n3)CCCC4)CC2)cc1.Cc1ccc(C(C(=O)O)N2CCC(C(=O)NCCCc3ccc4c(n3)CCCC4)CC2)cn1.

What is the InChIKey of 2-(4-acetylphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;1-[1-[1-(3-butanoylphenyl)-3-oxobutan-2-yl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;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;1-[1-[1-(4-hydroxyphenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;2-(4-methoxyphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;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?

The InChIKey is LAPQXIGVJUDYAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H43N3O3.C28H35N3O4.C27H35N3O4.C27H35N3O3.C26H34N4O3.C21H29F2N3O2.2C19H29N3O2/c1-3-8-30(37)27-10-6-9-24(21-27)22-29(23(2)36)35-19-16-25(17-20-35)31(38)13-5-4-12-28-15-14-26-11-7-18-33-32(26)34-28;1-19(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;1-34-23-12-9-20(10-13-23)25(27(32)33)30-17-14-21(15-18-30)26(31)28-16-4-6-22-11-8-19-5-2-3-7-24(19)29-22;1-19(31)26(21-9-12-24(32)13-10-21)30-17-14-20(15-18-30)25(33)7-3-2-6-23-11-8-22-5-4-16-28-27(22)29-23;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;1-15(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/h6,9-10,14-15,21,25,29H,3-5,7-8,11-13,16-20,22H2,1-2H3,(H,33,34);8-13,23,26H,2-7,14-18H2,1H3,(H,29,33)(H,34,35);8-13,21,25H,2-7,14-18H2,1H3,(H,28,31)(H,32,33);8-13,20,26,32H,2-7,14-18H2,1H3,(H,28,29);8-11,17,20,24H,2-7,12-16H2,1H3,(H,27,31)(H,32,33);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;1-[1-[1-(3-butanoylphenyl)-3-oxobutan-2-yl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;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;1-[1-[1-(4-hydroxyphenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;2-(4-methoxyphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;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?

2-(4-acetylphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;1-[1-[1-(3-butanoylphenyl)-3-oxobutan-2-yl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;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;1-[1-[1-(4-hydroxyphenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;2-(4-methoxyphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;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 has a molecular weight of 3417.49 g/mol, XLogP of 27.40, 72 rotatable bonds, 12 hydrogen bond donors, and 39 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;1-[1-[1-(3-butanoylphenyl)-3-oxobutan-2-yl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;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;1-[1-[1-(4-hydroxyphenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;2-(4-methoxyphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;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 is sourced from PubChem (CID 159295110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).