tert-butyl (2S)-2-(2-amino-2-oxoethyl)-4-[(7S)-7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]piperazine-1-carboxylate;tert-butyl (2R)-4-[(7S)-7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazine-1-carboxylate;tert-butyl (2R)-4-[(7S)-7-(8-chloronaphthalen-1-yl)-2-methylsulfonyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazine-1-carboxylate;2-[(3S)-1-[(7S)-7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]piperidin-3-yl]acetamide;2-fluoroprop-2-enoic acid;hydrogen peroxide;[(2S)-1-methylpyrrolidin-2-yl]methanol;2,2,2-trifluoroacetaldehyde

C138H171Cl4F4N23O23S — CID 167632842

About tert-butyl (2S)-2-(2-amino-2-oxoethyl)-4-[(7S)-7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]piperazine-1-carboxylate;tert-butyl (2R)-4-[(7S)-7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazine-1-carboxylate;tert-butyl (2R)-4-[(7S)-7-(8-chloronaphthalen-1-yl)-2-methylsulfonyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazine-1-carboxylate;2-[(3S)-1-[(7S)-7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]piperidin-3-yl]acetamide;2-fluoroprop-2-enoic acid;hydrogen peroxide;[(2S)-1-methylpyrrolidin-2-yl]methanol;2,2,2-trifluoroacetaldehyde

tert-butyl (2S)-2-(2-amino-2-oxoethyl)-4-[(7S)-7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]piperazine-1-carboxylate;tert-butyl (2R)-4-[(7S)-7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazine-1-carboxylate;tert-butyl (2R)-4-[(7S)-7-(8-chloronaphthalen-1-yl)-2-methylsulfonyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazine-1-carboxylate;2-[(3S)-1-[(7S)-7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]piperidin-3-yl]acetamide;2-fluoroprop-2-enoic acid;hydrogen peroxide;[(2S)-1-methylpyrrolidin-2-yl]methanol;2,2,2-trifluoroacetaldehyde (PubChem CID 167632842) has the molecular formula C138H171Cl4F4N23O23S and a molecular weight of 2769.89 g/mol. Its IUPAC name is tert-butyl (2S)-2-(2-amino-2-oxoethyl)-4-[(7S)-7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]piperazine-1-carboxylate;tert-butyl (2R)-4-[(7S)-7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazine-1-carboxylate;tert-butyl (2R)-4-[(7S)-7-(8-chloronaphthalen-1-yl)-2-methylsulfonyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazine-1-carboxylate;2-[(3S)-1-[(7S)-7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]piperidin-3-yl]acetamide;2-fluoroprop-2-enoic acid;hydrogen peroxide;[(2S)-1-methylpyrrolidin-2-yl]methanol;2,2,2-trifluoroacetaldehyde.

Molecular Properties

• Compound Name: tert-butyl (2S)-2-(2-amino-2-oxoethyl)-4-[(7S)-7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]piperazine-1-carboxylate;tert-butyl (2R)-4-[(7S)-7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazine-1-carboxylate;tert-butyl (2R)-4-[(7S)-7-(8-chloronaphthalen-1-yl)-2-methylsulfonyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazine-1-carboxylate;2-[(3S)-1-[(7S)-7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]piperidin-3-yl]acetamide;2-fluoroprop-2-enoic acid;hydrogen peroxide;[(2S)-1-methylpyrrolidin-2-yl]methanol;2,2,2-trifluoroacetaldehyde
• PubChem CID: 167632842
• Molecular Formula: C138H171Cl4F4N23O23S
• Molecular Weight: 2769.89 g/mol
• Exact Mass: 2766.13
• IUPAC Name: tert-butyl (2S)-2-(2-amino-2-oxoethyl)-4-[(7S)-7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]piperazine-1-carboxylate;tert-butyl (2R)-4-[(7S)-7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazine-1-carboxylate;tert-butyl (2R)-4-[(7S)-7-(8-chloronaphthalen-1-yl)-2-methylsulfonyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazine-1-carboxylate;2-[(3S)-1-[(7S)-7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]piperidin-3-yl]acetamide;2-fluoroprop-2-enoic acid;hydrogen peroxide;[(2S)-1-methylpyrrolidin-2-yl]methanol;2,2,2-trifluoroacetaldehyde
• SMILES: C=C(F)C(=O)O.CN1CCC[C@H]1CO.CN1CCC[C@H]1COc1nc2c(c(N3CCC[C@@H](CC(N)=O)C3)n1)CO[C@H](c1cccc3cccc(Cl)c13)C2.CN1CCC[C@H]1COc1nc2c(c(N3CCN(C(=O)OC(C)(C)C)[C@@H](CC(N)=O)C3)n1)CO[C@H](c1cccc3cccc(Cl)c13)C2.O=CC(F)(F)F.OO.[C-]#[N+]C[C@H]1CN(c2nc(OC[C@@H]3CCCN3C)nc3c2CO[C@H](c2cccc4cccc(Cl)c24)C3)CCN1C(=O)OC(C)(C)C.[C-]#[N+]C[C@H]1CN(c2nc(S(C)(=O)=O)nc3c2CO[C@H](c2cccc4cccc(Cl)c24)C3)CCN1C(=O)OC(C)(C)C
• InChI: InChI=1S/C34H43ClN6O5.C34H41ClN6O4.C30H36ClN5O3.C29H32ClN5O5S.C6H13NO.C3H3FO2.C2HF3O.H2O2/c1-34(2,3)46-33(43)41-15-14-40(18-23(41)16-29(36)42)31-25-20-44-28(24-11-5-8-21-9-6-12-26(35)30(21)24)17-27(25)37-32(38-31)45-19-22-10-7-13-39(22)4;1-34(2,3)45-33(42)41-16-15-40(19-24(41)18-36-4)31-26-21-43-29(25-12-6-9-22-10-7-13-27(35)30(22)25)17-28(26)37-32(38-31)44-20-23-11-8-14-39(23)5;1-35-12-5-9-21(35)17-39-30-33-25-15-26(22-10-2-7-20-8-3-11-24(31)28(20)22)38-18-23(25)29(34-30)36-13-4-6-19(16-36)14-27(32)37;1-29(2,3)40-28(36)35-13-12-34(16-19(35)15-31-4)26-21-17-39-24(14-23(21)32-27(33-26)41(5,37)38)20-10-6-8-18-9-7-11-22(30)25(18)20;1-7-4-2-3-6(7)5-8;1-2(4)3(5)6;3-2(4,5)1-6;1-2/h5-6,8-9,11-12,22-23,28H,7,10,13-20H2,1-4H3,(H2,36,42);6-7,9-10,12-13,23-24,29H,8,11,14-21H2,1-3,5H3;2-3,7-8,10-11,19,21,26H,4-6,9,12-18H2,1H3,(H2,32,37);6-11,19,24H,12-17H2,1-3,5H3;6,8H,2-5H2,1H3;1H2,(H,5,6);1H;1-2H/t22-,23-,28-;23-,24-,29-;19-,21-,26-;19-,24-;6-;;;/m00000.../s1
• InChIKey: OBAXXZZUOPDAEK-UJOLDZBOSA-N
• XLogP: 21.69
• TPSA: 526.37 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 38
• Rotatable Bonds: 26
• Heavy Atoms: 193
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2769.89
LogP ≤ 5	21.69
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	38

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of tert-butyl (2S)-2-(2-amino-2-oxoethyl)-4-[(7S)-7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]piperazine-1-carboxylate;tert-butyl (2R)-4-[(7S)-7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazine-1-carboxylate;tert-butyl (2R)-4-[(7S)-7-(8-chloronaphthalen-1-yl)-2-methylsulfonyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazine-1-carboxylate;2-[(3S)-1-[(7S)-7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]piperidin-3-yl]acetamide;2-fluoroprop-2-enoic acid;hydrogen peroxide;[(2S)-1-methylpyrrolidin-2-yl]methanol;2,2,2-trifluoroacetaldehyde?

The IUPAC name of tert-butyl (2S)-2-(2-amino-2-oxoethyl)-4-[(7S)-7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]piperazine-1-carboxylate;tert-butyl (2R)-4-[(7S)-7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazine-1-carboxylate;tert-butyl (2R)-4-[(7S)-7-(8-chloronaphthalen-1-yl)-2-methylsulfonyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazine-1-carboxylate;2-[(3S)-1-[(7S)-7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]piperidin-3-yl]acetamide;2-fluoroprop-2-enoic acid;hydrogen peroxide;[(2S)-1-methylpyrrolidin-2-yl]methanol;2,2,2-trifluoroacetaldehyde (CID 167632842) is tert-butyl (2S)-2-(2-amino-2-oxoethyl)-4-[(7S)-7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]piperazine-1-carboxylate;tert-butyl (2R)-4-[(7S)-7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazine-1-carboxylate;tert-butyl (2R)-4-[(7S)-7-(8-chloronaphthalen-1-yl)-2-methylsulfonyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazine-1-carboxylate;2-[(3S)-1-[(7S)-7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]piperidin-3-yl]acetamide;2-fluoroprop-2-enoic acid;hydrogen peroxide;[(2S)-1-methylpyrrolidin-2-yl]methanol;2,2,2-trifluoroacetaldehyde.

What is the SMILES notation for tert-butyl (2S)-2-(2-amino-2-oxoethyl)-4-[(7S)-7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]piperazine-1-carboxylate;tert-butyl (2R)-4-[(7S)-7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazine-1-carboxylate;tert-butyl (2R)-4-[(7S)-7-(8-chloronaphthalen-1-yl)-2-methylsulfonyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazine-1-carboxylate;2-[(3S)-1-[(7S)-7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]piperidin-3-yl]acetamide;2-fluoroprop-2-enoic acid;hydrogen peroxide;[(2S)-1-methylpyrrolidin-2-yl]methanol;2,2,2-trifluoroacetaldehyde?

The canonical SMILES for tert-butyl (2S)-2-(2-amino-2-oxoethyl)-4-[(7S)-7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]piperazine-1-carboxylate;tert-butyl (2R)-4-[(7S)-7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazine-1-carboxylate;tert-butyl (2R)-4-[(7S)-7-(8-chloronaphthalen-1-yl)-2-methylsulfonyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazine-1-carboxylate;2-[(3S)-1-[(7S)-7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]piperidin-3-yl]acetamide;2-fluoroprop-2-enoic acid;hydrogen peroxide;[(2S)-1-methylpyrrolidin-2-yl]methanol;2,2,2-trifluoroacetaldehyde is C=C(F)C(=O)O.CN1CCC[C@H]1CO.CN1CCC[C@H]1COc1nc2c(c(N3CCC[C@@H](CC(N)=O)C3)n1)CO[C@H](c1cccc3cccc(Cl)c13)C2.CN1CCC[C@H]1COc1nc2c(c(N3CCN(C(=O)OC(C)(C)C)[C@@H](CC(N)=O)C3)n1)CO[C@H](c1cccc3cccc(Cl)c13)C2.O=CC(F)(F)F.OO.[C-]#[N+]C[C@H]1CN(c2nc(OC[C@@H]3CCCN3C)nc3c2CO[C@H](c2cccc4cccc(Cl)c24)C3)CCN1C(=O)OC(C)(C)C.[C-]#[N+]C[C@H]1CN(c2nc(S(C)(=O)=O)nc3c2CO[C@H](c2cccc4cccc(Cl)c24)C3)CCN1C(=O)OC(C)(C)C.

What is the InChIKey of tert-butyl (2S)-2-(2-amino-2-oxoethyl)-4-[(7S)-7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]piperazine-1-carboxylate;tert-butyl (2R)-4-[(7S)-7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazine-1-carboxylate;tert-butyl (2R)-4-[(7S)-7-(8-chloronaphthalen-1-yl)-2-methylsulfonyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazine-1-carboxylate;2-[(3S)-1-[(7S)-7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]piperidin-3-yl]acetamide;2-fluoroprop-2-enoic acid;hydrogen peroxide;[(2S)-1-methylpyrrolidin-2-yl]methanol;2,2,2-trifluoroacetaldehyde?

The InChIKey is OBAXXZZUOPDAEK-UJOLDZBOSA-N. The full InChI is InChI=1S/C34H43ClN6O5.C34H41ClN6O4.C30H36ClN5O3.C29H32ClN5O5S.C6H13NO.C3H3FO2.C2HF3O.H2O2/c1-34(2,3)46-33(43)41-15-14-40(18-23(41)16-29(36)42)31-25-20-44-28(24-11-5-8-21-9-6-12-26(35)30(21)24)17-27(25)37-32(38-31)45-19-22-10-7-13-39(22)4;1-34(2,3)45-33(42)41-16-15-40(19-24(41)18-36-4)31-26-21-43-29(25-12-6-9-22-10-7-13-27(35)30(22)25)17-28(26)37-32(38-31)44-20-23-11-8-14-39(23)5;1-35-12-5-9-21(35)17-39-30-33-25-15-26(22-10-2-7-20-8-3-11-24(31)28(20)22)38-18-23(25)29(34-30)36-13-4-6-19(16-36)14-27(32)37;1-29(2,3)40-28(36)35-13-12-34(16-19(35)15-31-4)26-21-17-39-24(14-23(21)32-27(33-26)41(5,37)38)20-10-6-8-18-9-7-11-22(30)25(18)20;1-7-4-2-3-6(7)5-8;1-2(4)3(5)6;3-2(4,5)1-6;1-2/h5-6,8-9,11-12,22-23,28H,7,10,13-20H2,1-4H3,(H2,36,42);6-7,9-10,12-13,23-24,29H,8,11,14-21H2,1-3,5H3;2-3,7-8,10-11,19,21,26H,4-6,9,12-18H2,1H3,(H2,32,37);6-11,19,24H,12-17H2,1-3,5H3;6,8H,2-5H2,1H3;1H2,(H,5,6);1H;1-2H/t22-,23-,28-;23-,24-,29-;19-,21-,26-;19-,24-;6-;;;/m00000.../s1.

What are the key properties of tert-butyl (2S)-2-(2-amino-2-oxoethyl)-4-[(7S)-7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]piperazine-1-carboxylate;tert-butyl (2R)-4-[(7S)-7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazine-1-carboxylate;tert-butyl (2R)-4-[(7S)-7-(8-chloronaphthalen-1-yl)-2-methylsulfonyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazine-1-carboxylate;2-[(3S)-1-[(7S)-7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]piperidin-3-yl]acetamide;2-fluoroprop-2-enoic acid;hydrogen peroxide;[(2S)-1-methylpyrrolidin-2-yl]methanol;2,2,2-trifluoroacetaldehyde?

tert-butyl (2S)-2-(2-amino-2-oxoethyl)-4-[(7S)-7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]piperazine-1-carboxylate;tert-butyl (2R)-4-[(7S)-7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazine-1-carboxylate;tert-butyl (2R)-4-[(7S)-7-(8-chloronaphthalen-1-yl)-2-methylsulfonyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazine-1-carboxylate;2-[(3S)-1-[(7S)-7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]piperidin-3-yl]acetamide;2-fluoroprop-2-enoic acid;hydrogen peroxide;[(2S)-1-methylpyrrolidin-2-yl]methanol;2,2,2-trifluoroacetaldehyde has a molecular weight of 2769.89 g/mol, XLogP of 21.69, 26 rotatable bonds, 6 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl (2S)-2-(2-amino-2-oxoethyl)-4-[(7S)-7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]piperazine-1-carboxylate;tert-butyl (2R)-4-[(7S)-7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazine-1-carboxylate;tert-butyl (2R)-4-[(7S)-7-(8-chloronaphthalen-1-yl)-2-methylsulfonyl-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]-2-(isocyanomethyl)piperazine-1-carboxylate;2-[(3S)-1-[(7S)-7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]piperidin-3-yl]acetamide;2-fluoroprop-2-enoic acid;hydrogen peroxide;[(2S)-1-methylpyrrolidin-2-yl]methanol;2,2,2-trifluoroacetaldehyde is sourced from PubChem (CID 167632842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).