3-oxo-4-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperazine-1-carboxamide;2-oxo-1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperidine-4-carboxamide;3-oxo-4-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;2-oxo-1-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperidine-4-carboxamide;2-[2-oxo-4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperazin-1-yl]acetic acid;2-[2-oxo-4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperidin-1-yl]acetic acid;2-[4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperazin-1-yl]acetic acid;2-[4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperidin-1-yl]acetic acid

C181H254N30O28 — CID 157216185

About 3-oxo-4-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperazine-1-carboxamide;2-oxo-1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperidine-4-carboxamide;3-oxo-4-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;2-oxo-1-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperidine-4-carboxamide;2-[2-oxo-4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperazin-1-yl]acetic acid;2-[2-oxo-4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperidin-1-yl]acetic acid;2-[4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperazin-1-yl]acetic acid;2-[4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperidin-1-yl]acetic acid

3-oxo-4-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperazine-1-carboxamide;2-oxo-1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperidine-4-carboxamide;3-oxo-4-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;2-oxo-1-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperidine-4-carboxamide;2-[2-oxo-4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperazin-1-yl]acetic acid;2-[2-oxo-4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperidin-1-yl]acetic acid;2-[4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperazin-1-yl]acetic acid;2-[4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperidin-1-yl]acetic acid (PubChem CID 157216185) has the molecular formula C181H254N30O28 and a molecular weight of 3298.20 g/mol. Its IUPAC name is 3-oxo-4-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperazine-1-carboxamide;2-oxo-1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperidine-4-carboxamide;3-oxo-4-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;2-oxo-1-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperidine-4-carboxamide;2-[2-oxo-4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperazin-1-yl]acetic acid;2-[2-oxo-4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperidin-1-yl]acetic acid;2-[4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperazin-1-yl]acetic acid;2-[4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperidin-1-yl]acetic acid.

Molecular Properties

• Compound Name: 3-oxo-4-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperazine-1-carboxamide;2-oxo-1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperidine-4-carboxamide;3-oxo-4-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;2-oxo-1-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperidine-4-carboxamide;2-[2-oxo-4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperazin-1-yl]acetic acid;2-[2-oxo-4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperidin-1-yl]acetic acid;2-[4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperazin-1-yl]acetic acid;2-[4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperidin-1-yl]acetic acid
• PubChem CID: 157216185
• Molecular Formula: C181H254N30O28
• Molecular Weight: 3298.20 g/mol
• Exact Mass: 3295.94
• IUPAC Name: 3-oxo-4-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperazine-1-carboxamide;2-oxo-1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperidine-4-carboxamide;3-oxo-4-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;2-oxo-1-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperidine-4-carboxamide;2-[2-oxo-4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperazin-1-yl]acetic acid;2-[2-oxo-4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperidin-1-yl]acetic acid;2-[4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperazin-1-yl]acetic acid;2-[4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperidin-1-yl]acetic acid
• SMILES: CC(=O)CN1CCC(C(=O)NCCCCc2ccc3c(n2)NCCC3)CC1.CC(=O)CN1CCC(C(=O)NCCCCc2ccc3c(n2)NCCC3)CC1=O.CC(=O)CN1CCC(C(=O)NCCCc2ccc3c(n2)CCCC3)CC1=O.CC(=O)CN1CCN(C(=O)NCCCCc2ccc3c(n2)NCCC3)CC1=O.CC(=O)CN1CCN(C(=O)NCCCc2ccc3c(n2)CCCC3)CC1=O.O=C(O)CN1CCC(C(=O)CCCc2ccc3c(n2)CCCC3)CC1.O=C(O)CN1CCC(C(=O)CCCc2ccc3c(n2)CCCC3)CC1=O.O=C(O)CN1CCN(C(=O)CCCc2ccc3c(n2)CCCC3)CC1.O=C(O)CN1CCN(C(=O)CCCc2ccc3c(n2)CCCC3)CC1=O
• InChI: InChI=1S/C21H30N4O3.C21H32N4O2.C21H29N3O3.C20H29N5O3.C20H28N4O3.C20H26N2O4.C20H28N2O3.C19H25N3O4.C19H27N3O3/c1-15(26)14-25-12-9-17(13-19(25)27)21(28)23-10-3-2-6-18-8-7-16-5-4-11-22-20(16)24-18;1-16(26)15-25-13-9-18(10-14-25)21(27)23-11-3-2-6-19-8-7-17-5-4-12-22-20(17)24-19;1-15(25)14-24-12-10-17(13-20(24)26)21(27)22-11-4-6-18-9-8-16-5-2-3-7-19(16)23-18;1-15(26)13-24-11-12-25(14-18(24)27)20(28)22-9-3-2-6-17-8-7-16-5-4-10-21-19(16)23-17;1-15(25)13-23-11-12-24(14-19(23)26)20(27)21-10-4-6-17-9-8-16-5-2-3-7-18(16)22-17;23-18(15-10-11-22(13-20(25)26)19(24)12-15)7-3-5-16-9-8-14-4-1-2-6-17(14)21-16;23-19(16-10-12-22(13-11-16)14-20(24)25)7-3-5-17-9-8-15-4-1-2-6-18(15)21-17;23-17(21-10-11-22(13-19(25)26)18(24)12-21)7-3-5-15-9-8-14-4-1-2-6-16(14)20-15;23-18(22-12-10-21(11-13-22)14-19(24)25)7-3-5-16-9-8-15-4-1-2-6-17(15)20-16/h7-8,17H,2-6,9-14H2,1H3,(H,22,24)(H,23,28);7-8,18H,2-6,9-15H2,1H3,(H,22,24)(H,23,27);8-9,17H,2-7,10-14H2,1H3,(H,22,27);7-8H,2-6,9-14H2,1H3,(H,21,23)(H,22,28);8-9H,2-7,10-14H2,1H3,(H,21,27);8-9,15H,1-7,10-13H2,(H,25,26);8-9,16H,1-7,10-14H2,(H,24,25);8-9H,1-7,10-13H2,(H,25,26);8-9H,1-7,10-14H2,(H,24,25)
• InChIKey: ASLDKDRZFBAMLX-UHFFFAOYSA-N
• XLogP: 15.64
• TPSA: 744.97 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 39
• Rotatable Bonds: 62
• Heavy Atoms: 239
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3298.20
LogP ≤ 5	15.64
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 3-oxo-4-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperazine-1-carboxamide;2-oxo-1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperidine-4-carboxamide;3-oxo-4-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;2-oxo-1-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperidine-4-carboxamide;2-[2-oxo-4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperazin-1-yl]acetic acid;2-[2-oxo-4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperidin-1-yl]acetic acid;2-[4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperazin-1-yl]acetic acid;2-[4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperidin-1-yl]acetic acid?

The IUPAC name of 3-oxo-4-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperazine-1-carboxamide;2-oxo-1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperidine-4-carboxamide;3-oxo-4-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;2-oxo-1-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperidine-4-carboxamide;2-[2-oxo-4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperazin-1-yl]acetic acid;2-[2-oxo-4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperidin-1-yl]acetic acid;2-[4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperazin-1-yl]acetic acid;2-[4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperidin-1-yl]acetic acid (CID 157216185) is 3-oxo-4-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperazine-1-carboxamide;2-oxo-1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperidine-4-carboxamide;3-oxo-4-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;2-oxo-1-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperidine-4-carboxamide;2-[2-oxo-4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperazin-1-yl]acetic acid;2-[2-oxo-4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperidin-1-yl]acetic acid;2-[4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperazin-1-yl]acetic acid;2-[4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperidin-1-yl]acetic acid.

What is the SMILES notation for 3-oxo-4-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperazine-1-carboxamide;2-oxo-1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperidine-4-carboxamide;3-oxo-4-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;2-oxo-1-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperidine-4-carboxamide;2-[2-oxo-4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperazin-1-yl]acetic acid;2-[2-oxo-4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperidin-1-yl]acetic acid;2-[4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperazin-1-yl]acetic acid;2-[4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperidin-1-yl]acetic acid?

The canonical SMILES for 3-oxo-4-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperazine-1-carboxamide;2-oxo-1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperidine-4-carboxamide;3-oxo-4-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;2-oxo-1-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperidine-4-carboxamide;2-[2-oxo-4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperazin-1-yl]acetic acid;2-[2-oxo-4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperidin-1-yl]acetic acid;2-[4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperazin-1-yl]acetic acid;2-[4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperidin-1-yl]acetic acid is CC(=O)CN1CCC(C(=O)NCCCCc2ccc3c(n2)NCCC3)CC1.CC(=O)CN1CCC(C(=O)NCCCCc2ccc3c(n2)NCCC3)CC1=O.CC(=O)CN1CCC(C(=O)NCCCc2ccc3c(n2)CCCC3)CC1=O.CC(=O)CN1CCN(C(=O)NCCCCc2ccc3c(n2)NCCC3)CC1=O.CC(=O)CN1CCN(C(=O)NCCCc2ccc3c(n2)CCCC3)CC1=O.O=C(O)CN1CCC(C(=O)CCCc2ccc3c(n2)CCCC3)CC1.O=C(O)CN1CCC(C(=O)CCCc2ccc3c(n2)CCCC3)CC1=O.O=C(O)CN1CCN(C(=O)CCCc2ccc3c(n2)CCCC3)CC1.O=C(O)CN1CCN(C(=O)CCCc2ccc3c(n2)CCCC3)CC1=O.

What is the InChIKey of 3-oxo-4-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperazine-1-carboxamide;2-oxo-1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperidine-4-carboxamide;3-oxo-4-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;2-oxo-1-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperidine-4-carboxamide;2-[2-oxo-4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperazin-1-yl]acetic acid;2-[2-oxo-4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperidin-1-yl]acetic acid;2-[4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperazin-1-yl]acetic acid;2-[4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperidin-1-yl]acetic acid?

The InChIKey is ASLDKDRZFBAMLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H30N4O3.C21H32N4O2.C21H29N3O3.C20H29N5O3.C20H28N4O3.C20H26N2O4.C20H28N2O3.C19H25N3O4.C19H27N3O3/c1-15(26)14-25-12-9-17(13-19(25)27)21(28)23-10-3-2-6-18-8-7-16-5-4-11-22-20(16)24-18;1-16(26)15-25-13-9-18(10-14-25)21(27)23-11-3-2-6-19-8-7-17-5-4-12-22-20(17)24-19;1-15(25)14-24-12-10-17(13-20(24)26)21(27)22-11-4-6-18-9-8-16-5-2-3-7-19(16)23-18;1-15(26)13-24-11-12-25(14-18(24)27)20(28)22-9-3-2-6-17-8-7-16-5-4-10-21-19(16)23-17;1-15(25)13-23-11-12-24(14-19(23)26)20(27)21-10-4-6-17-9-8-16-5-2-3-7-18(16)22-17;23-18(15-10-11-22(13-20(25)26)19(24)12-15)7-3-5-16-9-8-14-4-1-2-6-17(14)21-16;23-19(16-10-12-22(13-11-16)14-20(24)25)7-3-5-17-9-8-15-4-1-2-6-18(15)21-17;23-17(21-10-11-22(13-19(25)26)18(24)12-21)7-3-5-15-9-8-14-4-1-2-6-16(14)20-15;23-18(22-12-10-21(11-13-22)14-19(24)25)7-3-5-16-9-8-15-4-1-2-6-17(15)20-16/h7-8,17H,2-6,9-14H2,1H3,(H,22,24)(H,23,28);7-8,18H,2-6,9-15H2,1H3,(H,22,24)(H,23,27);8-9,17H,2-7,10-14H2,1H3,(H,22,27);7-8H,2-6,9-14H2,1H3,(H,21,23)(H,22,28);8-9H,2-7,10-14H2,1H3,(H,21,27);8-9,15H,1-7,10-13H2,(H,25,26);8-9,16H,1-7,10-14H2,(H,24,25);8-9H,1-7,10-13H2,(H,25,26);8-9H,1-7,10-14H2,(H,24,25).

What are the key properties of 3-oxo-4-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperazine-1-carboxamide;2-oxo-1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperidine-4-carboxamide;3-oxo-4-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;2-oxo-1-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperidine-4-carboxamide;2-[2-oxo-4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperazin-1-yl]acetic acid;2-[2-oxo-4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperidin-1-yl]acetic acid;2-[4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperazin-1-yl]acetic acid;2-[4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperidin-1-yl]acetic acid?

3-oxo-4-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperazine-1-carboxamide;2-oxo-1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperidine-4-carboxamide;3-oxo-4-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;2-oxo-1-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperidine-4-carboxamide;2-[2-oxo-4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperazin-1-yl]acetic acid;2-[2-oxo-4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperidin-1-yl]acetic acid;2-[4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperazin-1-yl]acetic acid;2-[4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperidin-1-yl]acetic acid has a molecular weight of 3298.20 g/mol, XLogP of 15.64, 62 rotatable bonds, 12 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for 3-oxo-4-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperazine-1-carboxamide;2-oxo-1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperidine-4-carboxamide;3-oxo-4-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;2-oxo-1-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperidine-4-carboxamide;2-[2-oxo-4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperazin-1-yl]acetic acid;2-[2-oxo-4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperidin-1-yl]acetic acid;2-[4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperazin-1-yl]acetic acid;2-[4-[4-(5,6,7,8-tetrahydroquinolin-2-yl)butanoyl]piperidin-1-yl]acetic acid is sourced from PubChem (CID 157216185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).