1-[1-[1-(2-chlorophenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[1-[1-(3-chlorophenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[1-[1-(4-chlorophenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;2-(3-methoxyphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;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;1-[1-(2-oxo-1-pyridin-4-ylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one

C160H205Cl3N20O14 — CID 159394489

About 1-[1-[1-(2-chlorophenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[1-[1-(3-chlorophenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[1-[1-(4-chlorophenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;2-(3-methoxyphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;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;1-[1-(2-oxo-1-pyridin-4-ylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one

1-[1-[1-(2-chlorophenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[1-[1-(3-chlorophenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[1-[1-(4-chlorophenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;2-(3-methoxyphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;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;1-[1-(2-oxo-1-pyridin-4-ylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one (PubChem CID 159394489) has the molecular formula C160H205Cl3N20O14 and a molecular weight of 2738.88 g/mol. Its IUPAC name is 1-[1-[1-(2-chlorophenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[1-[1-(3-chlorophenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[1-[1-(4-chlorophenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;2-(3-methoxyphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;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;1-[1-(2-oxo-1-pyridin-4-ylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one.

Molecular Properties

• Compound Name: 1-[1-[1-(2-chlorophenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[1-[1-(3-chlorophenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[1-[1-(4-chlorophenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;2-(3-methoxyphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;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;1-[1-(2-oxo-1-pyridin-4-ylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one
• PubChem CID: 159394489
• Molecular Formula: C160H205Cl3N20O14
• Molecular Weight: 2738.88 g/mol
• Exact Mass: 2735.50
• IUPAC Name: 1-[1-[1-(2-chlorophenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[1-[1-(3-chlorophenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[1-[1-(4-chlorophenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;2-(3-methoxyphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;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;1-[1-(2-oxo-1-pyridin-4-ylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one
• SMILES: CC(=O)C(c1ccc(Cl)cc1)N1CCC(C(=O)CCCCc2ccc3c(n2)NCCC3)CC1.CC(=O)C(c1cccc(Cl)c1)N1CCC(C(=O)CCCCc2ccc3c(n2)NCCC3)CC1.CC(=O)C(c1ccccc1Cl)N1CCC(C(=O)CCCCc2ccc3c(n2)NCCC3)CC1.CC(=O)C(c1cccnc1)N1CCC(C(=O)CCCCc2ccc3c(n2)NCCC3)CC1.CC(=O)C(c1ccncc1)N1CCC(C(=O)CCCCc2ccc3c(n2)NCCC3)CC1.COc1cccc(C(C(=O)O)N2CCC(C(=O)NCCCc3ccc4c(n3)CCCC4)CC2)c1
• InChI: InChI=1S/3C27H34ClN3O2.C27H35N3O4.2C26H34N4O2/c1-19(32)26(23-9-3-4-10-24(23)28)31-17-14-20(15-18-31)25(33)11-5-2-8-22-13-12-21-7-6-16-29-27(21)30-22;1-19(32)26(22-6-4-8-23(28)18-22)31-16-13-20(14-17-31)25(33)10-3-2-9-24-12-11-21-7-5-15-29-27(21)30-24;1-19(32)26(21-8-11-23(28)12-9-21)31-17-14-20(15-18-31)25(33)7-3-2-6-24-13-10-22-5-4-16-29-27(22)30-24;1-34-23-9-4-7-21(18-23)25(27(32)33)30-16-13-20(14-17-30)26(31)28-15-5-8-22-12-11-19-6-2-3-10-24(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(21-10-15-27-16-11-21)30-17-12-20(13-18-30)24(32)7-3-2-6-23-9-8-22-5-4-14-28-26(22)29-23/h3-4,9-10,12-13,20,26H,2,5-8,11,14-18H2,1H3,(H,29,30);4,6,8,11-12,18,20,26H,2-3,5,7,9-10,13-17H2,1H3,(H,29,30);8-13,20,26H,2-7,14-18H2,1H3,(H,29,30);4,7,9,11-12,18,20,25H,2-3,5-6,8,10,13-17H2,1H3,(H,28,31)(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);8-11,15-16,20,25H,2-7,12-14,17-18H2,1H3,(H,28,29)
• InChIKey: LMNQLDOPSSEEBW-UHFFFAOYSA-N
• XLogP: 28.13
• TPSA: 429.04 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 32
• Rotatable Bonds: 54
• Heavy Atoms: 197
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2738.88
LogP ≤ 5	28.13
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	32

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-[1-[1-(2-chlorophenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[1-[1-(3-chlorophenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[1-[1-(4-chlorophenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;2-(3-methoxyphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;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;1-[1-(2-oxo-1-pyridin-4-ylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one?

The IUPAC name of 1-[1-[1-(2-chlorophenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[1-[1-(3-chlorophenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[1-[1-(4-chlorophenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;2-(3-methoxyphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;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;1-[1-(2-oxo-1-pyridin-4-ylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one (CID 159394489) is 1-[1-[1-(2-chlorophenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[1-[1-(3-chlorophenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[1-[1-(4-chlorophenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;2-(3-methoxyphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;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;1-[1-(2-oxo-1-pyridin-4-ylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one.

What is the SMILES notation for 1-[1-[1-(2-chlorophenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[1-[1-(3-chlorophenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[1-[1-(4-chlorophenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;2-(3-methoxyphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;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;1-[1-(2-oxo-1-pyridin-4-ylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one?

The canonical SMILES for 1-[1-[1-(2-chlorophenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[1-[1-(3-chlorophenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[1-[1-(4-chlorophenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;2-(3-methoxyphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;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;1-[1-(2-oxo-1-pyridin-4-ylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one is CC(=O)C(c1ccc(Cl)cc1)N1CCC(C(=O)CCCCc2ccc3c(n2)NCCC3)CC1.CC(=O)C(c1cccc(Cl)c1)N1CCC(C(=O)CCCCc2ccc3c(n2)NCCC3)CC1.CC(=O)C(c1ccccc1Cl)N1CCC(C(=O)CCCCc2ccc3c(n2)NCCC3)CC1.CC(=O)C(c1cccnc1)N1CCC(C(=O)CCCCc2ccc3c(n2)NCCC3)CC1.CC(=O)C(c1ccncc1)N1CCC(C(=O)CCCCc2ccc3c(n2)NCCC3)CC1.COc1cccc(C(C(=O)O)N2CCC(C(=O)NCCCc3ccc4c(n3)CCCC4)CC2)c1.

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

The InChIKey is LMNQLDOPSSEEBW-UHFFFAOYSA-N. The full InChI is InChI=1S/3C27H34ClN3O2.C27H35N3O4.2C26H34N4O2/c1-19(32)26(23-9-3-4-10-24(23)28)31-17-14-20(15-18-31)25(33)11-5-2-8-22-13-12-21-7-6-16-29-27(21)30-22;1-19(32)26(22-6-4-8-23(28)18-22)31-16-13-20(14-17-31)25(33)10-3-2-9-24-12-11-21-7-5-15-29-27(21)30-24;1-19(32)26(21-8-11-23(28)12-9-21)31-17-14-20(15-18-31)25(33)7-3-2-6-24-13-10-22-5-4-16-29-27(22)30-24;1-34-23-9-4-7-21(18-23)25(27(32)33)30-16-13-20(14-17-30)26(31)28-15-5-8-22-12-11-19-6-2-3-10-24(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(21-10-15-27-16-11-21)30-17-12-20(13-18-30)24(32)7-3-2-6-23-9-8-22-5-4-14-28-26(22)29-23/h3-4,9-10,12-13,20,26H,2,5-8,11,14-18H2,1H3,(H,29,30);4,6,8,11-12,18,20,26H,2-3,5,7,9-10,13-17H2,1H3,(H,29,30);8-13,20,26H,2-7,14-18H2,1H3,(H,29,30);4,7,9,11-12,18,20,25H,2-3,5-6,8,10,13-17H2,1H3,(H,28,31)(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);8-11,15-16,20,25H,2-7,12-14,17-18H2,1H3,(H,28,29).

What are the key properties of 1-[1-[1-(2-chlorophenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[1-[1-(3-chlorophenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[1-[1-(4-chlorophenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;2-(3-methoxyphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;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;1-[1-(2-oxo-1-pyridin-4-ylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one?

1-[1-[1-(2-chlorophenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[1-[1-(3-chlorophenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[1-[1-(4-chlorophenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;2-(3-methoxyphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;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;1-[1-(2-oxo-1-pyridin-4-ylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one has a molecular weight of 2738.88 g/mol, XLogP of 28.13, 54 rotatable bonds, 7 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[1-[1-(2-chlorophenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[1-[1-(3-chlorophenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[1-[1-(4-chlorophenyl)-2-oxopropyl]piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;2-(3-methoxyphenyl)-2-[4-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propylcarbamoyl]piperidin-1-yl]acetic acid;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;1-[1-(2-oxo-1-pyridin-4-ylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one is sourced from PubChem (CID 159394489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).