1-fluoro-3-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]cyclobutane-1-carboxamide;2-[4-fluoro-4-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]piperidin-1-yl]acetic acid;1-[(3R)-1-(2-oxopropyl)pyrrolidin-3-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[(3R)-1-(2-oxopropyl)pyrrolidin-3-yl]-6-(5,6,7,8-tetrahydroquinolin-2-yl)hexan-1-one;1-[(3S)-1-(2-oxopropyl)pyrrolidin-3-yl]-6-(5,6,7,8-tetrahydroquinolin-2-yl)hexan-1-one;1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]azetidine-3-carboxamide;1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperidine-3-carboxamide;2-[(1R,5S)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethyl)piperidine-1-carbonyl]-8-azabicyclo[3.2.1]octan-8-yl]acetic acid

C171H247F2N25O18 — CID 159637272

About 1-fluoro-3-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]cyclobutane-1-carboxamide;2-[4-fluoro-4-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]piperidin-1-yl]acetic acid;1-[(3R)-1-(2-oxopropyl)pyrrolidin-3-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[(3R)-1-(2-oxopropyl)pyrrolidin-3-yl]-6-(5,6,7,8-tetrahydroquinolin-2-yl)hexan-1-one;1-[(3S)-1-(2-oxopropyl)pyrrolidin-3-yl]-6-(5,6,7,8-tetrahydroquinolin-2-yl)hexan-1-one;1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]azetidine-3-carboxamide;1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperidine-3-carboxamide;2-[(1R,5S)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethyl)piperidine-1-carbonyl]-8-azabicyclo[3.2.1]octan-8-yl]acetic acid

1-fluoro-3-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]cyclobutane-1-carboxamide;2-[4-fluoro-4-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]piperidin-1-yl]acetic acid;1-[(3R)-1-(2-oxopropyl)pyrrolidin-3-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[(3R)-1-(2-oxopropyl)pyrrolidin-3-yl]-6-(5,6,7,8-tetrahydroquinolin-2-yl)hexan-1-one;1-[(3S)-1-(2-oxopropyl)pyrrolidin-3-yl]-6-(5,6,7,8-tetrahydroquinolin-2-yl)hexan-1-one;1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]azetidine-3-carboxamide;1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperidine-3-carboxamide;2-[(1R,5S)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethyl)piperidine-1-carbonyl]-8-azabicyclo[3.2.1]octan-8-yl]acetic acid (PubChem CID 159637272) has the molecular formula C171H247F2N25O18 and a molecular weight of 2979.01 g/mol. Its IUPAC name is 1-fluoro-3-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]cyclobutane-1-carboxamide;2-[4-fluoro-4-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]piperidin-1-yl]acetic acid;1-[(3R)-1-(2-oxopropyl)pyrrolidin-3-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[(3R)-1-(2-oxopropyl)pyrrolidin-3-yl]-6-(5,6,7,8-tetrahydroquinolin-2-yl)hexan-1-one;1-[(3S)-1-(2-oxopropyl)pyrrolidin-3-yl]-6-(5,6,7,8-tetrahydroquinolin-2-yl)hexan-1-one;1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]azetidine-3-carboxamide;1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperidine-3-carboxamide;2-[(1R,5S)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethyl)piperidine-1-carbonyl]-8-azabicyclo[3.2.1]octan-8-yl]acetic acid.

Molecular Properties

• Compound Name: 1-fluoro-3-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]cyclobutane-1-carboxamide;2-[4-fluoro-4-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]piperidin-1-yl]acetic acid;1-[(3R)-1-(2-oxopropyl)pyrrolidin-3-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[(3R)-1-(2-oxopropyl)pyrrolidin-3-yl]-6-(5,6,7,8-tetrahydroquinolin-2-yl)hexan-1-one;1-[(3S)-1-(2-oxopropyl)pyrrolidin-3-yl]-6-(5,6,7,8-tetrahydroquinolin-2-yl)hexan-1-one;1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]azetidine-3-carboxamide;1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperidine-3-carboxamide;2-[(1R,5S)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethyl)piperidine-1-carbonyl]-8-azabicyclo[3.2.1]octan-8-yl]acetic acid
• PubChem CID: 159637272
• Molecular Formula: C171H247F2N25O18
• Molecular Weight: 2979.01 g/mol
• Exact Mass: 2976.91
• IUPAC Name: 1-fluoro-3-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]cyclobutane-1-carboxamide;2-[4-fluoro-4-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]piperidin-1-yl]acetic acid;1-[(3R)-1-(2-oxopropyl)pyrrolidin-3-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[(3R)-1-(2-oxopropyl)pyrrolidin-3-yl]-6-(5,6,7,8-tetrahydroquinolin-2-yl)hexan-1-one;1-[(3S)-1-(2-oxopropyl)pyrrolidin-3-yl]-6-(5,6,7,8-tetrahydroquinolin-2-yl)hexan-1-one;1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]azetidine-3-carboxamide;1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperidine-3-carboxamide;2-[(1R,5S)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethyl)piperidine-1-carbonyl]-8-azabicyclo[3.2.1]octan-8-yl]acetic acid
• SMILES: CC(=O)CC1CC(F)(C(=O)NCCCCc2ccc3c(n2)NCCC3)C1.CC(=O)CN1CC(C(=O)NCCCCc2ccc3c(n2)NCCC3)C1.CC(=O)CN1CCCC(C(=O)NCCCCc2ccc3c(n2)NCCC3)C1.CC(=O)CN1CC[C@@H](C(=O)CCCCCc2ccc3c(n2)CCCC3)C1.CC(=O)CN1CC[C@@H](C(=O)CCCCc2ccc3c(n2)NCCC3)C1.CC(=O)CN1CC[C@H](C(=O)CCCCCc2ccc3c(n2)CCCC3)C1.O=C(O)CN1CCC(F)(C(=O)N2CCC(Cc3ccc4c(n3)CCCC4)CC2)CC1.O=C(O)CN1[C@@H]2CC[C@H]1CC(C(=O)N1CCC(Cc3ccc4c(n3)NCCC4)CC1)C2
• InChI: InChI=1S/C24H34N4O3.C23H32FN3O3.2C22H32N2O2.C21H32N4O2.C20H28FN3O2.C20H29N3O2.C19H28N4O2/c29-22(30)15-28-20-5-6-21(28)14-18(13-20)24(31)27-10-7-16(8-11-27)12-19-4-3-17-2-1-9-25-23(17)26-19;24-23(9-13-26(14-10-23)16-21(28)29)22(30)27-11-7-17(8-12-27)15-19-6-5-18-3-1-2-4-20(18)25-19;2*1-17(25)15-24-14-13-19(16-24)22(26)10-4-2-3-8-20-12-11-18-7-5-6-9-21(18)23-20;1-16(26)14-25-13-5-7-18(15-25)21(27)23-11-3-2-8-19-10-9-17-6-4-12-22-20(17)24-19;1-14(25)11-15-12-20(21,13-15)19(26)23-9-3-2-6-17-8-7-16-5-4-10-22-18(16)24-17;1-15(24)13-23-12-10-17(14-23)19(25)7-3-2-6-18-9-8-16-5-4-11-21-20(16)22-18;1-14(24)11-23-12-16(13-23)19(25)21-9-3-2-6-17-8-7-15-5-4-10-20-18(15)22-17/h3-4,16,18,20-21H,1-2,5-15H2,(H,25,26)(H,29,30);5-6,17H,1-4,7-16H2,(H,28,29);2*11-12,19H,2-10,13-16H2,1H3;9-10,18H,2-8,11-15H2,1H3,(H,22,24)(H,23,27);7-8,15H,2-6,9-13H2,1H3,(H,22,24)(H,23,26);8-9,17H,2-7,10-14H2,1H3,(H,21,22);7-8,16H,2-6,9-13H2,1H3,(H,20,22)(H,21,25)/t18?,20-,21+;;2*19-;;;17-;/m..10..1./s1
• InChIKey: MPXCYOOVAHNKFT-AHBQNGAOSA-N
• XLogP: 21.45
• TPSA: 542.10 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 36
• Rotatable Bonds: 60
• Heavy Atoms: 216
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2979.01
LogP ≤ 5	21.45
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	36

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-fluoro-3-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]cyclobutane-1-carboxamide;2-[4-fluoro-4-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]piperidin-1-yl]acetic acid;1-[(3R)-1-(2-oxopropyl)pyrrolidin-3-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[(3R)-1-(2-oxopropyl)pyrrolidin-3-yl]-6-(5,6,7,8-tetrahydroquinolin-2-yl)hexan-1-one;1-[(3S)-1-(2-oxopropyl)pyrrolidin-3-yl]-6-(5,6,7,8-tetrahydroquinolin-2-yl)hexan-1-one;1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]azetidine-3-carboxamide;1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperidine-3-carboxamide;2-[(1R,5S)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethyl)piperidine-1-carbonyl]-8-azabicyclo[3.2.1]octan-8-yl]acetic acid?

The IUPAC name of 1-fluoro-3-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]cyclobutane-1-carboxamide;2-[4-fluoro-4-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]piperidin-1-yl]acetic acid;1-[(3R)-1-(2-oxopropyl)pyrrolidin-3-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[(3R)-1-(2-oxopropyl)pyrrolidin-3-yl]-6-(5,6,7,8-tetrahydroquinolin-2-yl)hexan-1-one;1-[(3S)-1-(2-oxopropyl)pyrrolidin-3-yl]-6-(5,6,7,8-tetrahydroquinolin-2-yl)hexan-1-one;1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]azetidine-3-carboxamide;1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperidine-3-carboxamide;2-[(1R,5S)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethyl)piperidine-1-carbonyl]-8-azabicyclo[3.2.1]octan-8-yl]acetic acid (CID 159637272) is 1-fluoro-3-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]cyclobutane-1-carboxamide;2-[4-fluoro-4-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]piperidin-1-yl]acetic acid;1-[(3R)-1-(2-oxopropyl)pyrrolidin-3-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[(3R)-1-(2-oxopropyl)pyrrolidin-3-yl]-6-(5,6,7,8-tetrahydroquinolin-2-yl)hexan-1-one;1-[(3S)-1-(2-oxopropyl)pyrrolidin-3-yl]-6-(5,6,7,8-tetrahydroquinolin-2-yl)hexan-1-one;1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]azetidine-3-carboxamide;1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperidine-3-carboxamide;2-[(1R,5S)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethyl)piperidine-1-carbonyl]-8-azabicyclo[3.2.1]octan-8-yl]acetic acid.

What is the SMILES notation for 1-fluoro-3-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]cyclobutane-1-carboxamide;2-[4-fluoro-4-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]piperidin-1-yl]acetic acid;1-[(3R)-1-(2-oxopropyl)pyrrolidin-3-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[(3R)-1-(2-oxopropyl)pyrrolidin-3-yl]-6-(5,6,7,8-tetrahydroquinolin-2-yl)hexan-1-one;1-[(3S)-1-(2-oxopropyl)pyrrolidin-3-yl]-6-(5,6,7,8-tetrahydroquinolin-2-yl)hexan-1-one;1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]azetidine-3-carboxamide;1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperidine-3-carboxamide;2-[(1R,5S)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethyl)piperidine-1-carbonyl]-8-azabicyclo[3.2.1]octan-8-yl]acetic acid?

The canonical SMILES for 1-fluoro-3-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]cyclobutane-1-carboxamide;2-[4-fluoro-4-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]piperidin-1-yl]acetic acid;1-[(3R)-1-(2-oxopropyl)pyrrolidin-3-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[(3R)-1-(2-oxopropyl)pyrrolidin-3-yl]-6-(5,6,7,8-tetrahydroquinolin-2-yl)hexan-1-one;1-[(3S)-1-(2-oxopropyl)pyrrolidin-3-yl]-6-(5,6,7,8-tetrahydroquinolin-2-yl)hexan-1-one;1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]azetidine-3-carboxamide;1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperidine-3-carboxamide;2-[(1R,5S)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethyl)piperidine-1-carbonyl]-8-azabicyclo[3.2.1]octan-8-yl]acetic acid is CC(=O)CC1CC(F)(C(=O)NCCCCc2ccc3c(n2)NCCC3)C1.CC(=O)CN1CC(C(=O)NCCCCc2ccc3c(n2)NCCC3)C1.CC(=O)CN1CCCC(C(=O)NCCCCc2ccc3c(n2)NCCC3)C1.CC(=O)CN1CC[C@@H](C(=O)CCCCCc2ccc3c(n2)CCCC3)C1.CC(=O)CN1CC[C@@H](C(=O)CCCCc2ccc3c(n2)NCCC3)C1.CC(=O)CN1CC[C@H](C(=O)CCCCCc2ccc3c(n2)CCCC3)C1.O=C(O)CN1CCC(F)(C(=O)N2CCC(Cc3ccc4c(n3)CCCC4)CC2)CC1.O=C(O)CN1[C@@H]2CC[C@H]1CC(C(=O)N1CCC(Cc3ccc4c(n3)NCCC4)CC1)C2.

What is the InChIKey of 1-fluoro-3-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]cyclobutane-1-carboxamide;2-[4-fluoro-4-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]piperidin-1-yl]acetic acid;1-[(3R)-1-(2-oxopropyl)pyrrolidin-3-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[(3R)-1-(2-oxopropyl)pyrrolidin-3-yl]-6-(5,6,7,8-tetrahydroquinolin-2-yl)hexan-1-one;1-[(3S)-1-(2-oxopropyl)pyrrolidin-3-yl]-6-(5,6,7,8-tetrahydroquinolin-2-yl)hexan-1-one;1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]azetidine-3-carboxamide;1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperidine-3-carboxamide;2-[(1R,5S)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethyl)piperidine-1-carbonyl]-8-azabicyclo[3.2.1]octan-8-yl]acetic acid?

The InChIKey is MPXCYOOVAHNKFT-AHBQNGAOSA-N. The full InChI is InChI=1S/C24H34N4O3.C23H32FN3O3.2C22H32N2O2.C21H32N4O2.C20H28FN3O2.C20H29N3O2.C19H28N4O2/c29-22(30)15-28-20-5-6-21(28)14-18(13-20)24(31)27-10-7-16(8-11-27)12-19-4-3-17-2-1-9-25-23(17)26-19;24-23(9-13-26(14-10-23)16-21(28)29)22(30)27-11-7-17(8-12-27)15-19-6-5-18-3-1-2-4-20(18)25-19;2*1-17(25)15-24-14-13-19(16-24)22(26)10-4-2-3-8-20-12-11-18-7-5-6-9-21(18)23-20;1-16(26)14-25-13-5-7-18(15-25)21(27)23-11-3-2-8-19-10-9-17-6-4-12-22-20(17)24-19;1-14(25)11-15-12-20(21,13-15)19(26)23-9-3-2-6-17-8-7-16-5-4-10-22-18(16)24-17;1-15(24)13-23-12-10-17(14-23)19(25)7-3-2-6-18-9-8-16-5-4-11-21-20(16)22-18;1-14(24)11-23-12-16(13-23)19(25)21-9-3-2-6-17-8-7-15-5-4-10-20-18(15)22-17/h3-4,16,18,20-21H,1-2,5-15H2,(H,25,26)(H,29,30);5-6,17H,1-4,7-16H2,(H,28,29);2*11-12,19H,2-10,13-16H2,1H3;9-10,18H,2-8,11-15H2,1H3,(H,22,24)(H,23,27);7-8,15H,2-6,9-13H2,1H3,(H,22,24)(H,23,26);8-9,17H,2-7,10-14H2,1H3,(H,21,22);7-8,16H,2-6,9-13H2,1H3,(H,20,22)(H,21,25)/t18?,20-,21+;;2*19-;;;17-;/m..10..1./s1.

What are the key properties of 1-fluoro-3-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]cyclobutane-1-carboxamide;2-[4-fluoro-4-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]piperidin-1-yl]acetic acid;1-[(3R)-1-(2-oxopropyl)pyrrolidin-3-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[(3R)-1-(2-oxopropyl)pyrrolidin-3-yl]-6-(5,6,7,8-tetrahydroquinolin-2-yl)hexan-1-one;1-[(3S)-1-(2-oxopropyl)pyrrolidin-3-yl]-6-(5,6,7,8-tetrahydroquinolin-2-yl)hexan-1-one;1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]azetidine-3-carboxamide;1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperidine-3-carboxamide;2-[(1R,5S)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethyl)piperidine-1-carbonyl]-8-azabicyclo[3.2.1]octan-8-yl]acetic acid?

1-fluoro-3-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]cyclobutane-1-carboxamide;2-[4-fluoro-4-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]piperidin-1-yl]acetic acid;1-[(3R)-1-(2-oxopropyl)pyrrolidin-3-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[(3R)-1-(2-oxopropyl)pyrrolidin-3-yl]-6-(5,6,7,8-tetrahydroquinolin-2-yl)hexan-1-one;1-[(3S)-1-(2-oxopropyl)pyrrolidin-3-yl]-6-(5,6,7,8-tetrahydroquinolin-2-yl)hexan-1-one;1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]azetidine-3-carboxamide;1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperidine-3-carboxamide;2-[(1R,5S)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethyl)piperidine-1-carbonyl]-8-azabicyclo[3.2.1]octan-8-yl]acetic acid has a molecular weight of 2979.01 g/mol, XLogP of 21.45, 60 rotatable bonds, 10 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 1-fluoro-3-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]cyclobutane-1-carboxamide;2-[4-fluoro-4-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]piperidin-1-yl]acetic acid;1-[(3R)-1-(2-oxopropyl)pyrrolidin-3-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-[(3R)-1-(2-oxopropyl)pyrrolidin-3-yl]-6-(5,6,7,8-tetrahydroquinolin-2-yl)hexan-1-one;1-[(3S)-1-(2-oxopropyl)pyrrolidin-3-yl]-6-(5,6,7,8-tetrahydroquinolin-2-yl)hexan-1-one;1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]azetidine-3-carboxamide;1-(2-oxopropyl)-N-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]piperidine-3-carboxamide;2-[(1R,5S)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethyl)piperidine-1-carbonyl]-8-azabicyclo[3.2.1]octan-8-yl]acetic acid is sourced from PubChem (CID 159637272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).