2-aminopyridine-3-carbaldehyde;(4R)-4-benzyl-3-[4-(2-methyl-1,3-dioxolan-2-yl)butanoyl]-1,3-oxazolidin-2-one;(4R)-4-benzyl-3-[(2S)-4-methyl-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]pent-4-enoyl]-1,3-oxazolidin-2-one;(2S)-1-[(4R)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]pentane-1,4-dione;3-bromo-2-methylprop-1-ene;ethyl 6-amino-3-(6-methoxy-3-pyridinyl)hexanoate;ethyl 3-(4-methoxyphenyl)-6-[(3S)-5-methyl-2-oxo-3-(3-oxobutyl)pyrrolidin-1-yl]hexanoate;ethyl 3-(6-methoxy-3-pyridinyl)-6-[(3S)-5-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-2-oxopyrrolidin-1-yl]hexanoate;ethyl 3-(6-methoxy-3-pyridinyl)-6-[(3S)-5-methyl-3-[2-(1,8-naphthyridin-2-yl)ethyl]-2-oxopyrrolidin-1-yl]hexanoate

C163H223BrN14O35 — CID 157229406

About 2-aminopyridine-3-carbaldehyde;(4R)-4-benzyl-3-[4-(2-methyl-1,3-dioxolan-2-yl)butanoyl]-1,3-oxazolidin-2-one;(4R)-4-benzyl-3-[(2S)-4-methyl-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]pent-4-enoyl]-1,3-oxazolidin-2-one;(2S)-1-[(4R)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]pentane-1,4-dione;3-bromo-2-methylprop-1-ene;ethyl 6-amino-3-(6-methoxy-3-pyridinyl)hexanoate;ethyl 3-(4-methoxyphenyl)-6-[(3S)-5-methyl-2-oxo-3-(3-oxobutyl)pyrrolidin-1-yl]hexanoate;ethyl 3-(6-methoxy-3-pyridinyl)-6-[(3S)-5-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-2-oxopyrrolidin-1-yl]hexanoate;ethyl 3-(6-methoxy-3-pyridinyl)-6-[(3S)-5-methyl-3-[2-(1,8-naphthyridin-2-yl)ethyl]-2-oxopyrrolidin-1-yl]hexanoate

2-aminopyridine-3-carbaldehyde;(4R)-4-benzyl-3-[4-(2-methyl-1,3-dioxolan-2-yl)butanoyl]-1,3-oxazolidin-2-one;(4R)-4-benzyl-3-[(2S)-4-methyl-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]pent-4-enoyl]-1,3-oxazolidin-2-one;(2S)-1-[(4R)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]pentane-1,4-dione;3-bromo-2-methylprop-1-ene;ethyl 6-amino-3-(6-methoxy-3-pyridinyl)hexanoate;ethyl 3-(4-methoxyphenyl)-6-[(3S)-5-methyl-2-oxo-3-(3-oxobutyl)pyrrolidin-1-yl]hexanoate;ethyl 3-(6-methoxy-3-pyridinyl)-6-[(3S)-5-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-2-oxopyrrolidin-1-yl]hexanoate;ethyl 3-(6-methoxy-3-pyridinyl)-6-[(3S)-5-methyl-3-[2-(1,8-naphthyridin-2-yl)ethyl]-2-oxopyrrolidin-1-yl]hexanoate (PubChem CID 157229406) has the molecular formula C163H223BrN14O35 and a molecular weight of 3018.54 g/mol. Its IUPAC name is 2-aminopyridine-3-carbaldehyde;(4R)-4-benzyl-3-[4-(2-methyl-1,3-dioxolan-2-yl)butanoyl]-1,3-oxazolidin-2-one;(4R)-4-benzyl-3-[(2S)-4-methyl-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]pent-4-enoyl]-1,3-oxazolidin-2-one;(2S)-1-[(4R)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]pentane-1,4-dione;3-bromo-2-methylprop-1-ene;ethyl 6-amino-3-(6-methoxy-3-pyridinyl)hexanoate;ethyl 3-(4-methoxyphenyl)-6-[(3S)-5-methyl-2-oxo-3-(3-oxobutyl)pyrrolidin-1-yl]hexanoate;ethyl 3-(6-methoxy-3-pyridinyl)-6-[(3S)-5-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-2-oxopyrrolidin-1-yl]hexanoate;ethyl 3-(6-methoxy-3-pyridinyl)-6-[(3S)-5-methyl-3-[2-(1,8-naphthyridin-2-yl)ethyl]-2-oxopyrrolidin-1-yl]hexanoate.

Molecular Properties

• Compound Name: 2-aminopyridine-3-carbaldehyde;(4R)-4-benzyl-3-[4-(2-methyl-1,3-dioxolan-2-yl)butanoyl]-1,3-oxazolidin-2-one;(4R)-4-benzyl-3-[(2S)-4-methyl-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]pent-4-enoyl]-1,3-oxazolidin-2-one;(2S)-1-[(4R)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]pentane-1,4-dione;3-bromo-2-methylprop-1-ene;ethyl 6-amino-3-(6-methoxy-3-pyridinyl)hexanoate;ethyl 3-(4-methoxyphenyl)-6-[(3S)-5-methyl-2-oxo-3-(3-oxobutyl)pyrrolidin-1-yl]hexanoate;ethyl 3-(6-methoxy-3-pyridinyl)-6-[(3S)-5-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-2-oxopyrrolidin-1-yl]hexanoate;ethyl 3-(6-methoxy-3-pyridinyl)-6-[(3S)-5-methyl-3-[2-(1,8-naphthyridin-2-yl)ethyl]-2-oxopyrrolidin-1-yl]hexanoate
• PubChem CID: 157229406
• Molecular Formula: C163H223BrN14O35
• Molecular Weight: 3018.54 g/mol
• Exact Mass: 3015.53
• IUPAC Name: 2-aminopyridine-3-carbaldehyde;(4R)-4-benzyl-3-[4-(2-methyl-1,3-dioxolan-2-yl)butanoyl]-1,3-oxazolidin-2-one;(4R)-4-benzyl-3-[(2S)-4-methyl-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]pent-4-enoyl]-1,3-oxazolidin-2-one;(2S)-1-[(4R)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]pentane-1,4-dione;3-bromo-2-methylprop-1-ene;ethyl 6-amino-3-(6-methoxy-3-pyridinyl)hexanoate;ethyl 3-(4-methoxyphenyl)-6-[(3S)-5-methyl-2-oxo-3-(3-oxobutyl)pyrrolidin-1-yl]hexanoate;ethyl 3-(6-methoxy-3-pyridinyl)-6-[(3S)-5-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-2-oxopyrrolidin-1-yl]hexanoate;ethyl 3-(6-methoxy-3-pyridinyl)-6-[(3S)-5-methyl-3-[2-(1,8-naphthyridin-2-yl)ethyl]-2-oxopyrrolidin-1-yl]hexanoate
• SMILES: C=C(C)CBr.C=C(C)C[C@H](CCC1(C)OCCO1)C(=O)N1C(=O)OC[C@H]1Cc1ccccc1.CC(=O)C[C@H](CCC1(C)OCCO1)C(=O)N1C(=O)OC[C@H]1Cc1ccccc1.CC1(CCCC(=O)N2C(=O)OC[C@H]2Cc2ccccc2)OCCO1.CCOC(=O)CC(CCCN)c1ccc(OC)nc1.CCOC(=O)CC(CCCN1C(=O)[C@@H](CCC(C)=O)CC1C)c1ccc(OC)cc1.CCOC(=O)CC(CCCN1C(=O)[C@@H](CCC2(C)OCCO2)CC1C)c1ccc(OC)nc1.CCOC(=O)CC(CCCN1C(=O)[C@@H](CCc2ccc3cccnc3n2)CC1C)c1ccc(OC)nc1.Nc1ncccc1C=O
• InChI: InChI=1S/C29H36N4O4.C25H38N2O6.C24H35NO5.C22H29NO5.C21H27NO6.C18H23NO5.C14H22N2O3.C6H6N2O.C4H7Br/c1-4-37-27(34)18-22(24-11-14-26(36-3)31-19-24)8-6-16-33-20(2)17-23(29(33)35)10-13-25-12-9-21-7-5-15-30-28(21)32-25;1-5-31-23(28)16-19(21-8-9-22(30-4)26-17-21)7-6-12-27-18(2)15-20(24(27)29)10-11-25(3)32-13-14-33-25;1-5-30-23(27)16-20(19-10-12-22(29-4)13-11-19)7-6-14-25-17(2)15-21(24(25)28)9-8-18(3)26;1-16(2)13-18(9-10-22(3)27-11-12-28-22)20(24)23-19(15-26-21(23)25)14-17-7-5-4-6-8-17;1-15(23)12-17(8-9-21(2)27-10-11-28-21)19(24)22-18(14-26-20(22)25)13-16-6-4-3-5-7-16;1-18(23-10-11-24-18)9-5-8-16(20)19-15(13-22-17(19)21)12-14-6-3-2-4-7-14;1-3-19-14(17)9-11(5-4-8-15)12-6-7-13(18-2)16-10-12;7-6-5(4-9)2-1-3-8-6;1-4(2)3-5/h5,7,9,11-12,14-15,19-20,22-23H,4,6,8,10,13,16-18H2,1-3H3;8-9,17-20H,5-7,10-16H2,1-4H3;10-13,17,20-21H,5-9,14-16H2,1-4H3;4-8,18-19H,1,9-15H2,2-3H3;3-7,17-18H,8-14H2,1-2H3;2-4,6-7,15H,5,8-13H2,1H3;6-7,10-11H,3-5,8-9,15H2,1-2H3;1-4H,(H2,7,8);1,3H2,2H3/t20?,22?,23-;18?,19?,20-;17?,20?,21-;18-,19+;17-,18+;15-;;;/m000001.../s1
• InChIKey: ATXULVHYUBJOIU-HVKYSZJGSA-N
• XLogP: 25.75
• TPSA: 597.31 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 43
• Rotatable Bonds: 68
• Heavy Atoms: 213
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3018.54
LogP ≤ 5	25.75
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	43

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-aminopyridine-3-carbaldehyde;(4R)-4-benzyl-3-[4-(2-methyl-1,3-dioxolan-2-yl)butanoyl]-1,3-oxazolidin-2-one;(4R)-4-benzyl-3-[(2S)-4-methyl-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]pent-4-enoyl]-1,3-oxazolidin-2-one;(2S)-1-[(4R)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]pentane-1,4-dione;3-bromo-2-methylprop-1-ene;ethyl 6-amino-3-(6-methoxy-3-pyridinyl)hexanoate;ethyl 3-(4-methoxyphenyl)-6-[(3S)-5-methyl-2-oxo-3-(3-oxobutyl)pyrrolidin-1-yl]hexanoate;ethyl 3-(6-methoxy-3-pyridinyl)-6-[(3S)-5-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-2-oxopyrrolidin-1-yl]hexanoate;ethyl 3-(6-methoxy-3-pyridinyl)-6-[(3S)-5-methyl-3-[2-(1,8-naphthyridin-2-yl)ethyl]-2-oxopyrrolidin-1-yl]hexanoate?

The IUPAC name of 2-aminopyridine-3-carbaldehyde;(4R)-4-benzyl-3-[4-(2-methyl-1,3-dioxolan-2-yl)butanoyl]-1,3-oxazolidin-2-one;(4R)-4-benzyl-3-[(2S)-4-methyl-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]pent-4-enoyl]-1,3-oxazolidin-2-one;(2S)-1-[(4R)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]pentane-1,4-dione;3-bromo-2-methylprop-1-ene;ethyl 6-amino-3-(6-methoxy-3-pyridinyl)hexanoate;ethyl 3-(4-methoxyphenyl)-6-[(3S)-5-methyl-2-oxo-3-(3-oxobutyl)pyrrolidin-1-yl]hexanoate;ethyl 3-(6-methoxy-3-pyridinyl)-6-[(3S)-5-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-2-oxopyrrolidin-1-yl]hexanoate;ethyl 3-(6-methoxy-3-pyridinyl)-6-[(3S)-5-methyl-3-[2-(1,8-naphthyridin-2-yl)ethyl]-2-oxopyrrolidin-1-yl]hexanoate (CID 157229406) is 2-aminopyridine-3-carbaldehyde;(4R)-4-benzyl-3-[4-(2-methyl-1,3-dioxolan-2-yl)butanoyl]-1,3-oxazolidin-2-one;(4R)-4-benzyl-3-[(2S)-4-methyl-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]pent-4-enoyl]-1,3-oxazolidin-2-one;(2S)-1-[(4R)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]pentane-1,4-dione;3-bromo-2-methylprop-1-ene;ethyl 6-amino-3-(6-methoxy-3-pyridinyl)hexanoate;ethyl 3-(4-methoxyphenyl)-6-[(3S)-5-methyl-2-oxo-3-(3-oxobutyl)pyrrolidin-1-yl]hexanoate;ethyl 3-(6-methoxy-3-pyridinyl)-6-[(3S)-5-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-2-oxopyrrolidin-1-yl]hexanoate;ethyl 3-(6-methoxy-3-pyridinyl)-6-[(3S)-5-methyl-3-[2-(1,8-naphthyridin-2-yl)ethyl]-2-oxopyrrolidin-1-yl]hexanoate.

What is the SMILES notation for 2-aminopyridine-3-carbaldehyde;(4R)-4-benzyl-3-[4-(2-methyl-1,3-dioxolan-2-yl)butanoyl]-1,3-oxazolidin-2-one;(4R)-4-benzyl-3-[(2S)-4-methyl-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]pent-4-enoyl]-1,3-oxazolidin-2-one;(2S)-1-[(4R)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]pentane-1,4-dione;3-bromo-2-methylprop-1-ene;ethyl 6-amino-3-(6-methoxy-3-pyridinyl)hexanoate;ethyl 3-(4-methoxyphenyl)-6-[(3S)-5-methyl-2-oxo-3-(3-oxobutyl)pyrrolidin-1-yl]hexanoate;ethyl 3-(6-methoxy-3-pyridinyl)-6-[(3S)-5-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-2-oxopyrrolidin-1-yl]hexanoate;ethyl 3-(6-methoxy-3-pyridinyl)-6-[(3S)-5-methyl-3-[2-(1,8-naphthyridin-2-yl)ethyl]-2-oxopyrrolidin-1-yl]hexanoate?

The canonical SMILES for 2-aminopyridine-3-carbaldehyde;(4R)-4-benzyl-3-[4-(2-methyl-1,3-dioxolan-2-yl)butanoyl]-1,3-oxazolidin-2-one;(4R)-4-benzyl-3-[(2S)-4-methyl-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]pent-4-enoyl]-1,3-oxazolidin-2-one;(2S)-1-[(4R)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]pentane-1,4-dione;3-bromo-2-methylprop-1-ene;ethyl 6-amino-3-(6-methoxy-3-pyridinyl)hexanoate;ethyl 3-(4-methoxyphenyl)-6-[(3S)-5-methyl-2-oxo-3-(3-oxobutyl)pyrrolidin-1-yl]hexanoate;ethyl 3-(6-methoxy-3-pyridinyl)-6-[(3S)-5-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-2-oxopyrrolidin-1-yl]hexanoate;ethyl 3-(6-methoxy-3-pyridinyl)-6-[(3S)-5-methyl-3-[2-(1,8-naphthyridin-2-yl)ethyl]-2-oxopyrrolidin-1-yl]hexanoate is C=C(C)CBr.C=C(C)C[C@H](CCC1(C)OCCO1)C(=O)N1C(=O)OC[C@H]1Cc1ccccc1.CC(=O)C[C@H](CCC1(C)OCCO1)C(=O)N1C(=O)OC[C@H]1Cc1ccccc1.CC1(CCCC(=O)N2C(=O)OC[C@H]2Cc2ccccc2)OCCO1.CCOC(=O)CC(CCCN)c1ccc(OC)nc1.CCOC(=O)CC(CCCN1C(=O)[C@@H](CCC(C)=O)CC1C)c1ccc(OC)cc1.CCOC(=O)CC(CCCN1C(=O)[C@@H](CCC2(C)OCCO2)CC1C)c1ccc(OC)nc1.CCOC(=O)CC(CCCN1C(=O)[C@@H](CCc2ccc3cccnc3n2)CC1C)c1ccc(OC)nc1.Nc1ncccc1C=O.

What is the InChIKey of 2-aminopyridine-3-carbaldehyde;(4R)-4-benzyl-3-[4-(2-methyl-1,3-dioxolan-2-yl)butanoyl]-1,3-oxazolidin-2-one;(4R)-4-benzyl-3-[(2S)-4-methyl-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]pent-4-enoyl]-1,3-oxazolidin-2-one;(2S)-1-[(4R)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]pentane-1,4-dione;3-bromo-2-methylprop-1-ene;ethyl 6-amino-3-(6-methoxy-3-pyridinyl)hexanoate;ethyl 3-(4-methoxyphenyl)-6-[(3S)-5-methyl-2-oxo-3-(3-oxobutyl)pyrrolidin-1-yl]hexanoate;ethyl 3-(6-methoxy-3-pyridinyl)-6-[(3S)-5-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-2-oxopyrrolidin-1-yl]hexanoate;ethyl 3-(6-methoxy-3-pyridinyl)-6-[(3S)-5-methyl-3-[2-(1,8-naphthyridin-2-yl)ethyl]-2-oxopyrrolidin-1-yl]hexanoate?

The InChIKey is ATXULVHYUBJOIU-HVKYSZJGSA-N. The full InChI is InChI=1S/C29H36N4O4.C25H38N2O6.C24H35NO5.C22H29NO5.C21H27NO6.C18H23NO5.C14H22N2O3.C6H6N2O.C4H7Br/c1-4-37-27(34)18-22(24-11-14-26(36-3)31-19-24)8-6-16-33-20(2)17-23(29(33)35)10-13-25-12-9-21-7-5-15-30-28(21)32-25;1-5-31-23(28)16-19(21-8-9-22(30-4)26-17-21)7-6-12-27-18(2)15-20(24(27)29)10-11-25(3)32-13-14-33-25;1-5-30-23(27)16-20(19-10-12-22(29-4)13-11-19)7-6-14-25-17(2)15-21(24(25)28)9-8-18(3)26;1-16(2)13-18(9-10-22(3)27-11-12-28-22)20(24)23-19(15-26-21(23)25)14-17-7-5-4-6-8-17;1-15(23)12-17(8-9-21(2)27-10-11-28-21)19(24)22-18(14-26-20(22)25)13-16-6-4-3-5-7-16;1-18(23-10-11-24-18)9-5-8-16(20)19-15(13-22-17(19)21)12-14-6-3-2-4-7-14;1-3-19-14(17)9-11(5-4-8-15)12-6-7-13(18-2)16-10-12;7-6-5(4-9)2-1-3-8-6;1-4(2)3-5/h5,7,9,11-12,14-15,19-20,22-23H,4,6,8,10,13,16-18H2,1-3H3;8-9,17-20H,5-7,10-16H2,1-4H3;10-13,17,20-21H,5-9,14-16H2,1-4H3;4-8,18-19H,1,9-15H2,2-3H3;3-7,17-18H,8-14H2,1-2H3;2-4,6-7,15H,5,8-13H2,1H3;6-7,10-11H,3-5,8-9,15H2,1-2H3;1-4H,(H2,7,8);1,3H2,2H3/t20?,22?,23-;18?,19?,20-;17?,20?,21-;18-,19+;17-,18+;15-;;;/m000001.../s1.

What are the key properties of 2-aminopyridine-3-carbaldehyde;(4R)-4-benzyl-3-[4-(2-methyl-1,3-dioxolan-2-yl)butanoyl]-1,3-oxazolidin-2-one;(4R)-4-benzyl-3-[(2S)-4-methyl-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]pent-4-enoyl]-1,3-oxazolidin-2-one;(2S)-1-[(4R)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]pentane-1,4-dione;3-bromo-2-methylprop-1-ene;ethyl 6-amino-3-(6-methoxy-3-pyridinyl)hexanoate;ethyl 3-(4-methoxyphenyl)-6-[(3S)-5-methyl-2-oxo-3-(3-oxobutyl)pyrrolidin-1-yl]hexanoate;ethyl 3-(6-methoxy-3-pyridinyl)-6-[(3S)-5-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-2-oxopyrrolidin-1-yl]hexanoate;ethyl 3-(6-methoxy-3-pyridinyl)-6-[(3S)-5-methyl-3-[2-(1,8-naphthyridin-2-yl)ethyl]-2-oxopyrrolidin-1-yl]hexanoate?

2-aminopyridine-3-carbaldehyde;(4R)-4-benzyl-3-[4-(2-methyl-1,3-dioxolan-2-yl)butanoyl]-1,3-oxazolidin-2-one;(4R)-4-benzyl-3-[(2S)-4-methyl-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]pent-4-enoyl]-1,3-oxazolidin-2-one;(2S)-1-[(4R)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]pentane-1,4-dione;3-bromo-2-methylprop-1-ene;ethyl 6-amino-3-(6-methoxy-3-pyridinyl)hexanoate;ethyl 3-(4-methoxyphenyl)-6-[(3S)-5-methyl-2-oxo-3-(3-oxobutyl)pyrrolidin-1-yl]hexanoate;ethyl 3-(6-methoxy-3-pyridinyl)-6-[(3S)-5-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-2-oxopyrrolidin-1-yl]hexanoate;ethyl 3-(6-methoxy-3-pyridinyl)-6-[(3S)-5-methyl-3-[2-(1,8-naphthyridin-2-yl)ethyl]-2-oxopyrrolidin-1-yl]hexanoate has a molecular weight of 3018.54 g/mol, XLogP of 25.75, 68 rotatable bonds, 2 hydrogen bond donors, and 43 hydrogen bond acceptors.

Where does this data come from?

All data for 2-aminopyridine-3-carbaldehyde;(4R)-4-benzyl-3-[4-(2-methyl-1,3-dioxolan-2-yl)butanoyl]-1,3-oxazolidin-2-one;(4R)-4-benzyl-3-[(2S)-4-methyl-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]pent-4-enoyl]-1,3-oxazolidin-2-one;(2S)-1-[(4R)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]pentane-1,4-dione;3-bromo-2-methylprop-1-ene;ethyl 6-amino-3-(6-methoxy-3-pyridinyl)hexanoate;ethyl 3-(4-methoxyphenyl)-6-[(3S)-5-methyl-2-oxo-3-(3-oxobutyl)pyrrolidin-1-yl]hexanoate;ethyl 3-(6-methoxy-3-pyridinyl)-6-[(3S)-5-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-2-oxopyrrolidin-1-yl]hexanoate;ethyl 3-(6-methoxy-3-pyridinyl)-6-[(3S)-5-methyl-3-[2-(1,8-naphthyridin-2-yl)ethyl]-2-oxopyrrolidin-1-yl]hexanoate is sourced from PubChem (CID 157229406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).