(2S)-2-(hydroxymethyl)-3-oxo-4-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;N-[1-(2-oxopropyl)azetidin-3-yl]-4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanamide;N-[1-(2-oxopropyl)piperidin-4-yl]-4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanamide;1-(2-oxopropyl)-4-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]piperazin-2-one;4-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;1-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;2-[2-oxo-4-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]piperazin-1-yl]acetic acid;2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;1-[4-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]piperazin-1-yl]propan-2-one;1-[4-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]piperidin-1-yl]propan-2-one

C207H304N34O23 — CID 157055641

About (2S)-2-(hydroxymethyl)-3-oxo-4-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;N-[1-(2-oxopropyl)azetidin-3-yl]-4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanamide;N-[1-(2-oxopropyl)piperidin-4-yl]-4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanamide;1-(2-oxopropyl)-4-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]piperazin-2-one;4-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;1-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;2-[2-oxo-4-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]piperazin-1-yl]acetic acid;2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;1-[4-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]piperazin-1-yl]propan-2-one;1-[4-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]piperidin-1-yl]propan-2-one

(2S)-2-(hydroxymethyl)-3-oxo-4-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;N-[1-(2-oxopropyl)azetidin-3-yl]-4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanamide;N-[1-(2-oxopropyl)piperidin-4-yl]-4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanamide;1-(2-oxopropyl)-4-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]piperazin-2-one;4-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;1-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;2-[2-oxo-4-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]piperazin-1-yl]acetic acid;2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;1-[4-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]piperazin-1-yl]propan-2-one;1-[4-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]piperidin-1-yl]propan-2-one (PubChem CID 157055641) has the molecular formula C207H304N34O23 and a molecular weight of 3636.92 g/mol. Its IUPAC name is (2S)-2-(hydroxymethyl)-3-oxo-4-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;N-[1-(2-oxopropyl)azetidin-3-yl]-4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanamide;N-[1-(2-oxopropyl)piperidin-4-yl]-4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanamide;1-(2-oxopropyl)-4-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]piperazin-2-one;4-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;1-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;2-[2-oxo-4-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]piperazin-1-yl]acetic acid;2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;1-[4-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]piperazin-1-yl]propan-2-one;1-[4-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]piperidin-1-yl]propan-2-one.

Molecular Properties

• Compound Name: (2S)-2-(hydroxymethyl)-3-oxo-4-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;N-[1-(2-oxopropyl)azetidin-3-yl]-4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanamide;N-[1-(2-oxopropyl)piperidin-4-yl]-4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanamide;1-(2-oxopropyl)-4-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]piperazin-2-one;4-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;1-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;2-[2-oxo-4-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]piperazin-1-yl]acetic acid;2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;1-[4-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]piperazin-1-yl]propan-2-one;1-[4-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]piperidin-1-yl]propan-2-one
• PubChem CID: 157055641
• Molecular Formula: C207H304N34O23
• Molecular Weight: 3636.92 g/mol
• Exact Mass: 3634.37
• IUPAC Name: (2S)-2-(hydroxymethyl)-3-oxo-4-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;N-[1-(2-oxopropyl)azetidin-3-yl]-4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanamide;N-[1-(2-oxopropyl)piperidin-4-yl]-4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanamide;1-(2-oxopropyl)-4-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]piperazin-2-one;4-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;1-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;2-[2-oxo-4-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]piperazin-1-yl]acetic acid;2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;1-[4-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]piperazin-1-yl]propan-2-one;1-[4-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]piperidin-1-yl]propan-2-one
• SMILES: CC(=O)CN1CC(NC(=O)CCCc2ccc3c(n2)NCCC3)C1.CC(=O)CN1CCC(C(=O)NCCCc2ccc3c(n2)CCCC3)CC1.CC(=O)CN1CCC(CCCCCc2ccc3c(n2)CCCC3)CC1.CC(=O)CN1CCC(NC(=O)CCCc2ccc3c(n2)NCCC3)CC1.CC(=O)CN1CCN(C(=O)NCCCc2ccc3c(n2)CCCC3)CC1.CC(=O)CN1CCN(C(=O)NCCCc2ccc3c(n2)CCCC3)[C@@H](CO)C1=O.CC(=O)CN1CCN(CCCCCc2ccc3c(n2)CCCC3)CC1.CC(=O)CN1CCN(CCCCCc2ccc3c(n2)CCCC3)CC1=O.O=C(O)CN1CC(C(=O)N2CCC(Cc3ccc4c(n3)CCCC4)CC2)C1.O=C(O)CN1CCN(C(=O)N2CCC(Cc3ccc4c(n3)CCCC4)CC2)CC1=O
• InChI: InChI=1S/C22H30N4O4.C22H34N2O.C21H30N4O4.C21H29N3O3.2C21H31N3O2.C21H33N3O.2C20H30N4O2.C18H26N4O2/c27-20-14-26(12-11-25(20)15-21(28)29)22(30)24-9-7-16(8-10-24)13-18-6-5-17-3-1-2-4-19(17)23-18;1-18(25)17-24-15-13-19(14-16-24)7-3-2-4-9-21-12-11-20-8-5-6-10-22(20)23-21;1-15(27)13-24-11-12-25(19(14-26)20(24)28)21(29)22-10-4-6-17-9-8-16-5-2-3-7-18(16)23-17;25-20(26)14-23-12-17(13-23)21(27)24-9-7-15(8-10-24)11-18-6-5-16-3-1-2-4-19(16)22-18;1-17(25)15-24-14-13-23(16-21(24)26)12-6-2-3-8-19-11-10-18-7-4-5-9-20(18)22-19;1-16(25)15-24-13-10-18(11-14-24)21(26)22-12-4-6-19-9-8-17-5-2-3-7-20(17)23-19;1-18(25)17-24-15-13-23(14-16-24)12-6-2-3-8-20-11-10-19-7-4-5-9-21(19)22-20;1-15(25)14-24-12-9-18(10-13-24)22-19(26)6-2-5-17-8-7-16-4-3-11-21-20(16)23-17;1-16(25)15-23-11-13-24(14-12-23)20(26)21-10-4-6-18-9-8-17-5-2-3-7-19(17)22-18;1-13(23)10-22-11-16(12-22)20-17(24)6-2-5-15-8-7-14-4-3-9-19-18(14)21-15/h5-6,16H,1-4,7-15H2,(H,28,29);11-12,19H,2-10,13-17H2,1H3;8-9,19,26H,2-7,10-14H2,1H3,(H,22,29);5-6,15,17H,1-4,7-14H2,(H,25,26);10-11H,2-9,12-16H2,1H3;8-9,18H,2-7,10-15H2,1H3,(H,22,26);10-11H,2-9,12-17H2,1H3;7-8,18H,2-6,9-14H2,1H3,(H,21,23)(H,22,26);8-9H,2-7,10-15H2,1H3,(H,21,26);7-8,16H,2-6,9-12H2,1H3,(H,19,21)(H,20,24)/t;;19-;;;;;;;/m..0......./s1
• InChIKey: AASMIRIEUBGMEC-NAYUQQJWSA-N
• XLogP: 20.87
• TPSA: 670.28 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 42
• Rotatable Bonds: 67
• Heavy Atoms: 264
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3636.92
LogP ≤ 5	20.87
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	42

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(hydroxymethyl)-3-oxo-4-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;N-[1-(2-oxopropyl)azetidin-3-yl]-4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanamide;N-[1-(2-oxopropyl)piperidin-4-yl]-4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanamide;1-(2-oxopropyl)-4-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]piperazin-2-one;4-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;1-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;2-[2-oxo-4-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]piperazin-1-yl]acetic acid;2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;1-[4-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]piperazin-1-yl]propan-2-one;1-[4-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]piperidin-1-yl]propan-2-one?

The IUPAC name of (2S)-2-(hydroxymethyl)-3-oxo-4-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;N-[1-(2-oxopropyl)azetidin-3-yl]-4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanamide;N-[1-(2-oxopropyl)piperidin-4-yl]-4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanamide;1-(2-oxopropyl)-4-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]piperazin-2-one;4-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;1-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;2-[2-oxo-4-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]piperazin-1-yl]acetic acid;2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;1-[4-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]piperazin-1-yl]propan-2-one;1-[4-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]piperidin-1-yl]propan-2-one (CID 157055641) is (2S)-2-(hydroxymethyl)-3-oxo-4-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;N-[1-(2-oxopropyl)azetidin-3-yl]-4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanamide;N-[1-(2-oxopropyl)piperidin-4-yl]-4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanamide;1-(2-oxopropyl)-4-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]piperazin-2-one;4-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;1-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;2-[2-oxo-4-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]piperazin-1-yl]acetic acid;2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;1-[4-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]piperazin-1-yl]propan-2-one;1-[4-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]piperidin-1-yl]propan-2-one.

What is the SMILES notation for (2S)-2-(hydroxymethyl)-3-oxo-4-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;N-[1-(2-oxopropyl)azetidin-3-yl]-4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanamide;N-[1-(2-oxopropyl)piperidin-4-yl]-4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanamide;1-(2-oxopropyl)-4-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]piperazin-2-one;4-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;1-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;2-[2-oxo-4-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]piperazin-1-yl]acetic acid;2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;1-[4-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]piperazin-1-yl]propan-2-one;1-[4-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]piperidin-1-yl]propan-2-one?

The canonical SMILES for (2S)-2-(hydroxymethyl)-3-oxo-4-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;N-[1-(2-oxopropyl)azetidin-3-yl]-4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanamide;N-[1-(2-oxopropyl)piperidin-4-yl]-4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanamide;1-(2-oxopropyl)-4-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]piperazin-2-one;4-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;1-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;2-[2-oxo-4-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]piperazin-1-yl]acetic acid;2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;1-[4-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]piperazin-1-yl]propan-2-one;1-[4-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]piperidin-1-yl]propan-2-one is CC(=O)CN1CC(NC(=O)CCCc2ccc3c(n2)NCCC3)C1.CC(=O)CN1CCC(C(=O)NCCCc2ccc3c(n2)CCCC3)CC1.CC(=O)CN1CCC(CCCCCc2ccc3c(n2)CCCC3)CC1.CC(=O)CN1CCC(NC(=O)CCCc2ccc3c(n2)NCCC3)CC1.CC(=O)CN1CCN(C(=O)NCCCc2ccc3c(n2)CCCC3)CC1.CC(=O)CN1CCN(C(=O)NCCCc2ccc3c(n2)CCCC3)[C@@H](CO)C1=O.CC(=O)CN1CCN(CCCCCc2ccc3c(n2)CCCC3)CC1.CC(=O)CN1CCN(CCCCCc2ccc3c(n2)CCCC3)CC1=O.O=C(O)CN1CC(C(=O)N2CCC(Cc3ccc4c(n3)CCCC4)CC2)C1.O=C(O)CN1CCN(C(=O)N2CCC(Cc3ccc4c(n3)CCCC4)CC2)CC1=O.

What is the InChIKey of (2S)-2-(hydroxymethyl)-3-oxo-4-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;N-[1-(2-oxopropyl)azetidin-3-yl]-4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanamide;N-[1-(2-oxopropyl)piperidin-4-yl]-4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanamide;1-(2-oxopropyl)-4-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]piperazin-2-one;4-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;1-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;2-[2-oxo-4-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]piperazin-1-yl]acetic acid;2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;1-[4-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]piperazin-1-yl]propan-2-one;1-[4-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]piperidin-1-yl]propan-2-one?

The InChIKey is AASMIRIEUBGMEC-NAYUQQJWSA-N. The full InChI is InChI=1S/C22H30N4O4.C22H34N2O.C21H30N4O4.C21H29N3O3.2C21H31N3O2.C21H33N3O.2C20H30N4O2.C18H26N4O2/c27-20-14-26(12-11-25(20)15-21(28)29)22(30)24-9-7-16(8-10-24)13-18-6-5-17-3-1-2-4-19(17)23-18;1-18(25)17-24-15-13-19(14-16-24)7-3-2-4-9-21-12-11-20-8-5-6-10-22(20)23-21;1-15(27)13-24-11-12-25(19(14-26)20(24)28)21(29)22-10-4-6-17-9-8-16-5-2-3-7-18(16)23-17;25-20(26)14-23-12-17(13-23)21(27)24-9-7-15(8-10-24)11-18-6-5-16-3-1-2-4-19(16)22-18;1-17(25)15-24-14-13-23(16-21(24)26)12-6-2-3-8-19-11-10-18-7-4-5-9-20(18)22-19;1-16(25)15-24-13-10-18(11-14-24)21(26)22-12-4-6-19-9-8-17-5-2-3-7-20(17)23-19;1-18(25)17-24-15-13-23(14-16-24)12-6-2-3-8-20-11-10-19-7-4-5-9-21(19)22-20;1-15(25)14-24-12-9-18(10-13-24)22-19(26)6-2-5-17-8-7-16-4-3-11-21-20(16)23-17;1-16(25)15-23-11-13-24(14-12-23)20(26)21-10-4-6-18-9-8-17-5-2-3-7-19(17)22-18;1-13(23)10-22-11-16(12-22)20-17(24)6-2-5-15-8-7-14-4-3-9-19-18(14)21-15/h5-6,16H,1-4,7-15H2,(H,28,29);11-12,19H,2-10,13-17H2,1H3;8-9,19,26H,2-7,10-14H2,1H3,(H,22,29);5-6,15,17H,1-4,7-14H2,(H,25,26);10-11H,2-9,12-16H2,1H3;8-9,18H,2-7,10-15H2,1H3,(H,22,26);10-11H,2-9,12-17H2,1H3;7-8,18H,2-6,9-14H2,1H3,(H,21,23)(H,22,26);8-9H,2-7,10-15H2,1H3,(H,21,26);7-8,16H,2-6,9-12H2,1H3,(H,19,21)(H,20,24)/t;;19-;;;;;;;/m..0......./s1.

What are the key properties of (2S)-2-(hydroxymethyl)-3-oxo-4-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;N-[1-(2-oxopropyl)azetidin-3-yl]-4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanamide;N-[1-(2-oxopropyl)piperidin-4-yl]-4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanamide;1-(2-oxopropyl)-4-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]piperazin-2-one;4-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;1-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;2-[2-oxo-4-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]piperazin-1-yl]acetic acid;2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;1-[4-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]piperazin-1-yl]propan-2-one;1-[4-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]piperidin-1-yl]propan-2-one?

(2S)-2-(hydroxymethyl)-3-oxo-4-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;N-[1-(2-oxopropyl)azetidin-3-yl]-4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanamide;N-[1-(2-oxopropyl)piperidin-4-yl]-4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanamide;1-(2-oxopropyl)-4-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]piperazin-2-one;4-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;1-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;2-[2-oxo-4-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]piperazin-1-yl]acetic acid;2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;1-[4-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]piperazin-1-yl]propan-2-one;1-[4-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]piperidin-1-yl]propan-2-one has a molecular weight of 3636.92 g/mol, XLogP of 20.87, 67 rotatable bonds, 10 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for (2S)-2-(hydroxymethyl)-3-oxo-4-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;N-[1-(2-oxopropyl)azetidin-3-yl]-4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanamide;N-[1-(2-oxopropyl)piperidin-4-yl]-4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanamide;1-(2-oxopropyl)-4-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]piperazin-2-one;4-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;1-(2-oxopropyl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;2-[2-oxo-4-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]piperazin-1-yl]acetic acid;2-[3-[4-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)piperidine-1-carbonyl]azetidin-1-yl]acetic acid;1-[4-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]piperazin-1-yl]propan-2-one;1-[4-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentyl]piperidin-1-yl]propan-2-one is sourced from PubChem (CID 157055641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).