2-bromo-4-methylpyridine;tert-butyl 2-[2-[2-amino-4-(2-methoxy-2-oxoethyl)phenyl]-4-pyridinyl]pent-4-enoate;tert-butyl 2-(2-bromo-4-pyridinyl)pent-4-enoate;tert-butyl 2-[2-[2-(but-3-enoylamino)-4-(2-methoxy-2-oxoethyl)phenyl]-4-pyridinyl]pent-4-enoate;tert-butyl (11E)-5-(2-methoxy-2-oxoethyl)-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,11,15(19),16-heptaene-14-carboxylate;tert-butyl 5-(2-methoxy-2-oxoethyl)-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,15(19),16-hexaene-14-carboxylate;5-(2-methoxy-2-oxoethyl)-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,15(19),16-hexaene-14-carboxylic acid;methyl 2-[14-[(4R)-6-chloro-5-fluoro-2-oxospiro[1H-3,1-benzoxazine-4,3'-pyrrolidine]-1'-carbonyl]-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,15(19),16-hexaen-5-yl]acetate

C173H194Br2ClFN16O32 — CID 158029208

About 2-bromo-4-methylpyridine;tert-butyl 2-[2-[2-amino-4-(2-methoxy-2-oxoethyl)phenyl]-4-pyridinyl]pent-4-enoate;tert-butyl 2-(2-bromo-4-pyridinyl)pent-4-enoate;tert-butyl 2-[2-[2-(but-3-enoylamino)-4-(2-methoxy-2-oxoethyl)phenyl]-4-pyridinyl]pent-4-enoate;tert-butyl (11E)-5-(2-methoxy-2-oxoethyl)-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,11,15(19),16-heptaene-14-carboxylate;tert-butyl 5-(2-methoxy-2-oxoethyl)-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,15(19),16-hexaene-14-carboxylate;5-(2-methoxy-2-oxoethyl)-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,15(19),16-hexaene-14-carboxylic acid;methyl 2-[14-[(4R)-6-chloro-5-fluoro-2-oxospiro[1H-3,1-benzoxazine-4,3'-pyrrolidine]-1'-carbonyl]-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,15(19),16-hexaen-5-yl]acetate

2-bromo-4-methylpyridine;tert-butyl 2-[2-[2-amino-4-(2-methoxy-2-oxoethyl)phenyl]-4-pyridinyl]pent-4-enoate;tert-butyl 2-(2-bromo-4-pyridinyl)pent-4-enoate;tert-butyl 2-[2-[2-(but-3-enoylamino)-4-(2-methoxy-2-oxoethyl)phenyl]-4-pyridinyl]pent-4-enoate;tert-butyl (11E)-5-(2-methoxy-2-oxoethyl)-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,11,15(19),16-heptaene-14-carboxylate;tert-butyl 5-(2-methoxy-2-oxoethyl)-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,15(19),16-hexaene-14-carboxylate;5-(2-methoxy-2-oxoethyl)-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,15(19),16-hexaene-14-carboxylic acid;methyl 2-[14-[(4R)-6-chloro-5-fluoro-2-oxospiro[1H-3,1-benzoxazine-4,3'-pyrrolidine]-1'-carbonyl]-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,15(19),16-hexaen-5-yl]acetate (PubChem CID 158029208) has the molecular formula C173H194Br2ClFN16O32 and a molecular weight of 3223.79 g/mol. Its IUPAC name is 2-bromo-4-methylpyridine;tert-butyl 2-[2-[2-amino-4-(2-methoxy-2-oxoethyl)phenyl]-4-pyridinyl]pent-4-enoate;tert-butyl 2-(2-bromo-4-pyridinyl)pent-4-enoate;tert-butyl 2-[2-[2-(but-3-enoylamino)-4-(2-methoxy-2-oxoethyl)phenyl]-4-pyridinyl]pent-4-enoate;tert-butyl (11E)-5-(2-methoxy-2-oxoethyl)-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,11,15(19),16-heptaene-14-carboxylate;tert-butyl 5-(2-methoxy-2-oxoethyl)-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,15(19),16-hexaene-14-carboxylate;5-(2-methoxy-2-oxoethyl)-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,15(19),16-hexaene-14-carboxylic acid;methyl 2-[14-[(4R)-6-chloro-5-fluoro-2-oxospiro[1H-3,1-benzoxazine-4,3'-pyrrolidine]-1'-carbonyl]-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,15(19),16-hexaen-5-yl]acetate.

Molecular Properties

• Compound Name: 2-bromo-4-methylpyridine;tert-butyl 2-[2-[2-amino-4-(2-methoxy-2-oxoethyl)phenyl]-4-pyridinyl]pent-4-enoate;tert-butyl 2-(2-bromo-4-pyridinyl)pent-4-enoate;tert-butyl 2-[2-[2-(but-3-enoylamino)-4-(2-methoxy-2-oxoethyl)phenyl]-4-pyridinyl]pent-4-enoate;tert-butyl (11E)-5-(2-methoxy-2-oxoethyl)-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,11,15(19),16-heptaene-14-carboxylate;tert-butyl 5-(2-methoxy-2-oxoethyl)-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,15(19),16-hexaene-14-carboxylate;5-(2-methoxy-2-oxoethyl)-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,15(19),16-hexaene-14-carboxylic acid;methyl 2-[14-[(4R)-6-chloro-5-fluoro-2-oxospiro[1H-3,1-benzoxazine-4,3'-pyrrolidine]-1'-carbonyl]-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,15(19),16-hexaen-5-yl]acetate
• PubChem CID: 158029208
• Molecular Formula: C173H194Br2ClFN16O32
• Molecular Weight: 3223.79 g/mol
• Exact Mass: 3219.21
• IUPAC Name: 2-bromo-4-methylpyridine;tert-butyl 2-[2-[2-amino-4-(2-methoxy-2-oxoethyl)phenyl]-4-pyridinyl]pent-4-enoate;tert-butyl 2-(2-bromo-4-pyridinyl)pent-4-enoate;tert-butyl 2-[2-[2-(but-3-enoylamino)-4-(2-methoxy-2-oxoethyl)phenyl]-4-pyridinyl]pent-4-enoate;tert-butyl (11E)-5-(2-methoxy-2-oxoethyl)-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,11,15(19),16-heptaene-14-carboxylate;tert-butyl 5-(2-methoxy-2-oxoethyl)-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,15(19),16-hexaene-14-carboxylate;5-(2-methoxy-2-oxoethyl)-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,15(19),16-hexaene-14-carboxylic acid;methyl 2-[14-[(4R)-6-chloro-5-fluoro-2-oxospiro[1H-3,1-benzoxazine-4,3'-pyrrolidine]-1'-carbonyl]-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,15(19),16-hexaen-5-yl]acetate
• SMILES: C=CCC(=O)Nc1cc(CC(=O)OC)ccc1-c1cc(C(CC=C)C(=O)OC(C)(C)C)ccn1.C=CCC(C(=O)OC(C)(C)C)c1ccnc(-c2ccc(CC(=O)OC)cc2N)c1.C=CCC(C(=O)OC(C)(C)C)c1ccnc(Br)c1.COC(=O)Cc1ccc2c(c1)NC(=O)C/C=C/CC(C(=O)OC(C)(C)C)c1ccnc-2c1.COC(=O)Cc1ccc2c(c1)NC(=O)CCCCC(C(=O)N1CC[C@@]3(C1)OC(=O)Nc1ccc(Cl)c(F)c13)c1ccnc-2c1.COC(=O)Cc1ccc2c(c1)NC(=O)CCCCC(C(=O)O)c1ccnc-2c1.COC(=O)Cc1ccc2c(c1)NC(=O)CCCCC(C(=O)OC(C)(C)C)c1ccnc-2c1.Cc1ccnc(Br)c1
• InChI: InChI=1S/C32H30ClFN4O6.C27H32N2O5.C25H30N2O5.C25H28N2O5.C23H28N2O4.C21H22N2O5.C14H18BrNO2.C6H6BrN/c1-43-27(40)15-18-6-7-21-24-16-19(10-12-35-24)20(4-2-3-5-26(39)36-25(21)14-18)30(41)38-13-11-32(17-38)28-23(37-31(42)44-32)9-8-22(33)29(28)34;1-7-9-20(26(32)34-27(3,4)5)19-13-14-28-22(17-19)21-12-11-18(16-25(31)33-6)15-23(21)29-24(30)10-8-2;2*1-25(2,3)32-24(30)18-7-5-6-8-22(28)27-21-13-16(14-23(29)31-4)9-10-19(21)20-15-17(18)11-12-26-20;1-6-7-17(22(27)29-23(2,3)4)16-10-11-25-20(14-16)18-9-8-15(12-19(18)24)13-21(26)28-5;1-28-20(25)11-13-6-7-16-17-12-14(8-9-22-17)15(21(26)27)4-2-3-5-19(24)23-18(16)10-13;1-5-6-11(13(17)18-14(2,3)4)10-7-8-16-12(15)9-10;1-5-2-3-8-6(7)4-5/h6-10,12,14,16,20H,2-5,11,13,15,17H2,1H3,(H,36,39)(H,37,42);7-8,11-15,17,20H,1-2,9-10,16H2,3-6H3,(H,29,30);9-13,15,18H,5-8,14H2,1-4H3,(H,27,28);5-6,9-13,15,18H,7-8,14H2,1-4H3,(H,27,28);6,8-12,14,17H,1,7,13,24H2,2-5H3;6-10,12,15H,2-5,11H2,1H3,(H,23,24)(H,26,27);5,7-9,11H,1,6H2,2-4H3;2-4H,1H3/b;;;6-5+;;;;/t20?,32-;;;;;;;/m0......./s1
• InChIKey: FGZCGGIICCEPOZ-YZLDLYJRSA-N
• XLogP: 32.29
• TPSA: 659.88 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 40
• Rotatable Bonds: 33
• Heavy Atoms: 225
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3223.79
LogP ≤ 5	32.29
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	40

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-bromo-4-methylpyridine;tert-butyl 2-[2-[2-amino-4-(2-methoxy-2-oxoethyl)phenyl]-4-pyridinyl]pent-4-enoate;tert-butyl 2-(2-bromo-4-pyridinyl)pent-4-enoate;tert-butyl 2-[2-[2-(but-3-enoylamino)-4-(2-methoxy-2-oxoethyl)phenyl]-4-pyridinyl]pent-4-enoate;tert-butyl (11E)-5-(2-methoxy-2-oxoethyl)-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,11,15(19),16-heptaene-14-carboxylate;tert-butyl 5-(2-methoxy-2-oxoethyl)-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,15(19),16-hexaene-14-carboxylate;5-(2-methoxy-2-oxoethyl)-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,15(19),16-hexaene-14-carboxylic acid;methyl 2-[14-[(4R)-6-chloro-5-fluoro-2-oxospiro[1H-3,1-benzoxazine-4,3'-pyrrolidine]-1'-carbonyl]-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,15(19),16-hexaen-5-yl]acetate?

The IUPAC name of 2-bromo-4-methylpyridine;tert-butyl 2-[2-[2-amino-4-(2-methoxy-2-oxoethyl)phenyl]-4-pyridinyl]pent-4-enoate;tert-butyl 2-(2-bromo-4-pyridinyl)pent-4-enoate;tert-butyl 2-[2-[2-(but-3-enoylamino)-4-(2-methoxy-2-oxoethyl)phenyl]-4-pyridinyl]pent-4-enoate;tert-butyl (11E)-5-(2-methoxy-2-oxoethyl)-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,11,15(19),16-heptaene-14-carboxylate;tert-butyl 5-(2-methoxy-2-oxoethyl)-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,15(19),16-hexaene-14-carboxylate;5-(2-methoxy-2-oxoethyl)-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,15(19),16-hexaene-14-carboxylic acid;methyl 2-[14-[(4R)-6-chloro-5-fluoro-2-oxospiro[1H-3,1-benzoxazine-4,3'-pyrrolidine]-1'-carbonyl]-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,15(19),16-hexaen-5-yl]acetate (CID 158029208) is 2-bromo-4-methylpyridine;tert-butyl 2-[2-[2-amino-4-(2-methoxy-2-oxoethyl)phenyl]-4-pyridinyl]pent-4-enoate;tert-butyl 2-(2-bromo-4-pyridinyl)pent-4-enoate;tert-butyl 2-[2-[2-(but-3-enoylamino)-4-(2-methoxy-2-oxoethyl)phenyl]-4-pyridinyl]pent-4-enoate;tert-butyl (11E)-5-(2-methoxy-2-oxoethyl)-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,11,15(19),16-heptaene-14-carboxylate;tert-butyl 5-(2-methoxy-2-oxoethyl)-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,15(19),16-hexaene-14-carboxylate;5-(2-methoxy-2-oxoethyl)-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,15(19),16-hexaene-14-carboxylic acid;methyl 2-[14-[(4R)-6-chloro-5-fluoro-2-oxospiro[1H-3,1-benzoxazine-4,3'-pyrrolidine]-1'-carbonyl]-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,15(19),16-hexaen-5-yl]acetate.

What is the SMILES notation for 2-bromo-4-methylpyridine;tert-butyl 2-[2-[2-amino-4-(2-methoxy-2-oxoethyl)phenyl]-4-pyridinyl]pent-4-enoate;tert-butyl 2-(2-bromo-4-pyridinyl)pent-4-enoate;tert-butyl 2-[2-[2-(but-3-enoylamino)-4-(2-methoxy-2-oxoethyl)phenyl]-4-pyridinyl]pent-4-enoate;tert-butyl (11E)-5-(2-methoxy-2-oxoethyl)-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,11,15(19),16-heptaene-14-carboxylate;tert-butyl 5-(2-methoxy-2-oxoethyl)-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,15(19),16-hexaene-14-carboxylate;5-(2-methoxy-2-oxoethyl)-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,15(19),16-hexaene-14-carboxylic acid;methyl 2-[14-[(4R)-6-chloro-5-fluoro-2-oxospiro[1H-3,1-benzoxazine-4,3'-pyrrolidine]-1'-carbonyl]-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,15(19),16-hexaen-5-yl]acetate?

The canonical SMILES for 2-bromo-4-methylpyridine;tert-butyl 2-[2-[2-amino-4-(2-methoxy-2-oxoethyl)phenyl]-4-pyridinyl]pent-4-enoate;tert-butyl 2-(2-bromo-4-pyridinyl)pent-4-enoate;tert-butyl 2-[2-[2-(but-3-enoylamino)-4-(2-methoxy-2-oxoethyl)phenyl]-4-pyridinyl]pent-4-enoate;tert-butyl (11E)-5-(2-methoxy-2-oxoethyl)-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,11,15(19),16-heptaene-14-carboxylate;tert-butyl 5-(2-methoxy-2-oxoethyl)-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,15(19),16-hexaene-14-carboxylate;5-(2-methoxy-2-oxoethyl)-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,15(19),16-hexaene-14-carboxylic acid;methyl 2-[14-[(4R)-6-chloro-5-fluoro-2-oxospiro[1H-3,1-benzoxazine-4,3'-pyrrolidine]-1'-carbonyl]-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,15(19),16-hexaen-5-yl]acetate is C=CCC(=O)Nc1cc(CC(=O)OC)ccc1-c1cc(C(CC=C)C(=O)OC(C)(C)C)ccn1.C=CCC(C(=O)OC(C)(C)C)c1ccnc(-c2ccc(CC(=O)OC)cc2N)c1.C=CCC(C(=O)OC(C)(C)C)c1ccnc(Br)c1.COC(=O)Cc1ccc2c(c1)NC(=O)C/C=C/CC(C(=O)OC(C)(C)C)c1ccnc-2c1.COC(=O)Cc1ccc2c(c1)NC(=O)CCCCC(C(=O)N1CC[C@@]3(C1)OC(=O)Nc1ccc(Cl)c(F)c13)c1ccnc-2c1.COC(=O)Cc1ccc2c(c1)NC(=O)CCCCC(C(=O)O)c1ccnc-2c1.COC(=O)Cc1ccc2c(c1)NC(=O)CCCCC(C(=O)OC(C)(C)C)c1ccnc-2c1.Cc1ccnc(Br)c1.

What is the InChIKey of 2-bromo-4-methylpyridine;tert-butyl 2-[2-[2-amino-4-(2-methoxy-2-oxoethyl)phenyl]-4-pyridinyl]pent-4-enoate;tert-butyl 2-(2-bromo-4-pyridinyl)pent-4-enoate;tert-butyl 2-[2-[2-(but-3-enoylamino)-4-(2-methoxy-2-oxoethyl)phenyl]-4-pyridinyl]pent-4-enoate;tert-butyl (11E)-5-(2-methoxy-2-oxoethyl)-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,11,15(19),16-heptaene-14-carboxylate;tert-butyl 5-(2-methoxy-2-oxoethyl)-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,15(19),16-hexaene-14-carboxylate;5-(2-methoxy-2-oxoethyl)-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,15(19),16-hexaene-14-carboxylic acid;methyl 2-[14-[(4R)-6-chloro-5-fluoro-2-oxospiro[1H-3,1-benzoxazine-4,3'-pyrrolidine]-1'-carbonyl]-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,15(19),16-hexaen-5-yl]acetate?

The InChIKey is FGZCGGIICCEPOZ-YZLDLYJRSA-N. The full InChI is InChI=1S/C32H30ClFN4O6.C27H32N2O5.C25H30N2O5.C25H28N2O5.C23H28N2O4.C21H22N2O5.C14H18BrNO2.C6H6BrN/c1-43-27(40)15-18-6-7-21-24-16-19(10-12-35-24)20(4-2-3-5-26(39)36-25(21)14-18)30(41)38-13-11-32(17-38)28-23(37-31(42)44-32)9-8-22(33)29(28)34;1-7-9-20(26(32)34-27(3,4)5)19-13-14-28-22(17-19)21-12-11-18(16-25(31)33-6)15-23(21)29-24(30)10-8-2;2*1-25(2,3)32-24(30)18-7-5-6-8-22(28)27-21-13-16(14-23(29)31-4)9-10-19(21)20-15-17(18)11-12-26-20;1-6-7-17(22(27)29-23(2,3)4)16-10-11-25-20(14-16)18-9-8-15(12-19(18)24)13-21(26)28-5;1-28-20(25)11-13-6-7-16-17-12-14(8-9-22-17)15(21(26)27)4-2-3-5-19(24)23-18(16)10-13;1-5-6-11(13(17)18-14(2,3)4)10-7-8-16-12(15)9-10;1-5-2-3-8-6(7)4-5/h6-10,12,14,16,20H,2-5,11,13,15,17H2,1H3,(H,36,39)(H,37,42);7-8,11-15,17,20H,1-2,9-10,16H2,3-6H3,(H,29,30);9-13,15,18H,5-8,14H2,1-4H3,(H,27,28);5-6,9-13,15,18H,7-8,14H2,1-4H3,(H,27,28);6,8-12,14,17H,1,7,13,24H2,2-5H3;6-10,12,15H,2-5,11H2,1H3,(H,23,24)(H,26,27);5,7-9,11H,1,6H2,2-4H3;2-4H,1H3/b;;;6-5+;;;;/t20?,32-;;;;;;;/m0......./s1.

What are the key properties of 2-bromo-4-methylpyridine;tert-butyl 2-[2-[2-amino-4-(2-methoxy-2-oxoethyl)phenyl]-4-pyridinyl]pent-4-enoate;tert-butyl 2-(2-bromo-4-pyridinyl)pent-4-enoate;tert-butyl 2-[2-[2-(but-3-enoylamino)-4-(2-methoxy-2-oxoethyl)phenyl]-4-pyridinyl]pent-4-enoate;tert-butyl (11E)-5-(2-methoxy-2-oxoethyl)-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,11,15(19),16-heptaene-14-carboxylate;tert-butyl 5-(2-methoxy-2-oxoethyl)-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,15(19),16-hexaene-14-carboxylate;5-(2-methoxy-2-oxoethyl)-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,15(19),16-hexaene-14-carboxylic acid;methyl 2-[14-[(4R)-6-chloro-5-fluoro-2-oxospiro[1H-3,1-benzoxazine-4,3'-pyrrolidine]-1'-carbonyl]-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,15(19),16-hexaen-5-yl]acetate?

2-bromo-4-methylpyridine;tert-butyl 2-[2-[2-amino-4-(2-methoxy-2-oxoethyl)phenyl]-4-pyridinyl]pent-4-enoate;tert-butyl 2-(2-bromo-4-pyridinyl)pent-4-enoate;tert-butyl 2-[2-[2-(but-3-enoylamino)-4-(2-methoxy-2-oxoethyl)phenyl]-4-pyridinyl]pent-4-enoate;tert-butyl (11E)-5-(2-methoxy-2-oxoethyl)-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,11,15(19),16-heptaene-14-carboxylate;tert-butyl 5-(2-methoxy-2-oxoethyl)-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,15(19),16-hexaene-14-carboxylate;5-(2-methoxy-2-oxoethyl)-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,15(19),16-hexaene-14-carboxylic acid;methyl 2-[14-[(4R)-6-chloro-5-fluoro-2-oxospiro[1H-3,1-benzoxazine-4,3'-pyrrolidine]-1'-carbonyl]-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,15(19),16-hexaen-5-yl]acetate has a molecular weight of 3223.79 g/mol, XLogP of 32.29, 33 rotatable bonds, 8 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for 2-bromo-4-methylpyridine;tert-butyl 2-[2-[2-amino-4-(2-methoxy-2-oxoethyl)phenyl]-4-pyridinyl]pent-4-enoate;tert-butyl 2-(2-bromo-4-pyridinyl)pent-4-enoate;tert-butyl 2-[2-[2-(but-3-enoylamino)-4-(2-methoxy-2-oxoethyl)phenyl]-4-pyridinyl]pent-4-enoate;tert-butyl (11E)-5-(2-methoxy-2-oxoethyl)-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,11,15(19),16-heptaene-14-carboxylate;tert-butyl 5-(2-methoxy-2-oxoethyl)-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,15(19),16-hexaene-14-carboxylate;5-(2-methoxy-2-oxoethyl)-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,15(19),16-hexaene-14-carboxylic acid;methyl 2-[14-[(4R)-6-chloro-5-fluoro-2-oxospiro[1H-3,1-benzoxazine-4,3'-pyrrolidine]-1'-carbonyl]-9-oxo-8,18-diazatricyclo[13.3.1.02,7]nonadeca-1(18),2(7),3,5,15(19),16-hexaen-5-yl]acetate is sourced from PubChem (CID 158029208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).