sodium;tert-butyl 4-(5-methoxycarbonyl-2-pyridinyl)piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;tert-butyl 2-propoxyacetate;6-[4-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethyl]piperazin-1-yl]pyridine-3-carboxylic acid;2-[2-[4-(5-methoxycarbonyl-2-pyridinyl)piperazin-1-yl]ethoxy]acetic acid;methyl 6-fluoropyridine-3-carboxylate;methyl 6-[4-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethyl]piperazin-1-yl]pyridine-3-carboxylate;methyl 6-[4-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]ethyl]piperazin-1-yl]pyridine-3-carboxylate;methyl 6-piperazin-1-ylpyridine-3-carboxylate;hydroxide

C161H231FN29NaO38S2 — CID 159354894

About sodium;tert-butyl 4-(5-methoxycarbonyl-2-pyridinyl)piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;tert-butyl 2-propoxyacetate;6-[4-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethyl]piperazin-1-yl]pyridine-3-carboxylic acid;2-[2-[4-(5-methoxycarbonyl-2-pyridinyl)piperazin-1-yl]ethoxy]acetic acid;methyl 6-fluoropyridine-3-carboxylate;methyl 6-[4-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethyl]piperazin-1-yl]pyridine-3-carboxylate;methyl 6-[4-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]ethyl]piperazin-1-yl]pyridine-3-carboxylate;methyl 6-piperazin-1-ylpyridine-3-carboxylate;hydroxide

sodium;tert-butyl 4-(5-methoxycarbonyl-2-pyridinyl)piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;tert-butyl 2-propoxyacetate;6-[4-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethyl]piperazin-1-yl]pyridine-3-carboxylic acid;2-[2-[4-(5-methoxycarbonyl-2-pyridinyl)piperazin-1-yl]ethoxy]acetic acid;methyl 6-fluoropyridine-3-carboxylate;methyl 6-[4-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethyl]piperazin-1-yl]pyridine-3-carboxylate;methyl 6-[4-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]ethyl]piperazin-1-yl]pyridine-3-carboxylate;methyl 6-piperazin-1-ylpyridine-3-carboxylate;hydroxide (PubChem CID 159354894) has the molecular formula C161H231FN29NaO38S2 and a molecular weight of 3286.91 g/mol. Its IUPAC name is sodium;tert-butyl 4-(5-methoxycarbonyl-2-pyridinyl)piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;tert-butyl 2-propoxyacetate;6-[4-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethyl]piperazin-1-yl]pyridine-3-carboxylic acid;2-[2-[4-(5-methoxycarbonyl-2-pyridinyl)piperazin-1-yl]ethoxy]acetic acid;methyl 6-fluoropyridine-3-carboxylate;methyl 6-[4-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethyl]piperazin-1-yl]pyridine-3-carboxylate;methyl 6-[4-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]ethyl]piperazin-1-yl]pyridine-3-carboxylate;methyl 6-piperazin-1-ylpyridine-3-carboxylate;hydroxide.

Molecular Properties

• Compound Name: sodium;tert-butyl 4-(5-methoxycarbonyl-2-pyridinyl)piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;tert-butyl 2-propoxyacetate;6-[4-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethyl]piperazin-1-yl]pyridine-3-carboxylic acid;2-[2-[4-(5-methoxycarbonyl-2-pyridinyl)piperazin-1-yl]ethoxy]acetic acid;methyl 6-fluoropyridine-3-carboxylate;methyl 6-[4-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethyl]piperazin-1-yl]pyridine-3-carboxylate;methyl 6-[4-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]ethyl]piperazin-1-yl]pyridine-3-carboxylate;methyl 6-piperazin-1-ylpyridine-3-carboxylate;hydroxide
• PubChem CID: 159354894
• Molecular Formula: C161H231FN29NaO38S2
• Molecular Weight: 3286.91 g/mol
• Exact Mass: 3284.64
• IUPAC Name: sodium;tert-butyl 4-(5-methoxycarbonyl-2-pyridinyl)piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;tert-butyl 2-propoxyacetate;6-[4-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethyl]piperazin-1-yl]pyridine-3-carboxylic acid;2-[2-[4-(5-methoxycarbonyl-2-pyridinyl)piperazin-1-yl]ethoxy]acetic acid;methyl 6-fluoropyridine-3-carboxylate;methyl 6-[4-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethyl]piperazin-1-yl]pyridine-3-carboxylate;methyl 6-[4-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]ethyl]piperazin-1-yl]pyridine-3-carboxylate;methyl 6-piperazin-1-ylpyridine-3-carboxylate;hydroxide
• SMILES: CC(C)(C)OC(=O)N1CCNCC1.CCCOCC(=O)OC(C)(C)C.COC(=O)c1ccc(F)nc1.COC(=O)c1ccc(N2CCN(C(=O)OC(C)(C)C)CC2)nc1.COC(=O)c1ccc(N2CCN(CCOCC(=O)N[C@H](C(=O)N3C[C@H](O)C[C@H]3C(=O)N[C@@H](C)c3ccc(-c4scnc4C)cc3)C(C)(C)C)CC2)nc1.COC(=O)c1ccc(N2CCN(CCOCC(=O)O)CC2)nc1.COC(=O)c1ccc(N2CCN(CCOCC(=O)OC(C)(C)C)CC2)nc1.COC(=O)c1ccc(N2CCNCC2)nc1.Cc1ncsc1-c1ccc([C@H](C)NC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)COCCN2CCN(c3ccc(C(=O)O)cn3)CC2)C(C)(C)C)cc1.[Na+].[OH-]
• InChI: InChI=1S/C38H51N7O7S.C37H49N7O7S.C19H29N3O5.C16H23N3O4.C15H21N3O5.C11H15N3O2.C9H18N2O2.C9H18O3.C7H6FNO2.Na.H2O/c1-24(26-7-9-27(10-8-26)33-25(2)40-23-53-33)41-35(48)30-19-29(46)21-45(30)36(49)34(38(3,4)5)42-32(47)22-52-18-17-43-13-15-44(16-14-43)31-12-11-28(20-39-31)37(50)51-6;1-23(25-6-8-26(9-7-25)32-24(2)39-22-52-32)40-34(47)29-18-28(45)20-44(29)35(48)33(37(3,4)5)41-31(46)21-51-17-16-42-12-14-43(15-13-42)30-11-10-27(19-38-30)36(49)50;1-19(2,3)27-17(23)14-26-12-11-21-7-9-22(10-8-21)16-6-5-15(13-20-16)18(24)25-4;1-16(2,3)23-15(21)19-9-7-18(8-10-19)13-6-5-12(11-17-13)14(20)22-4;1-22-15(21)12-2-3-13(16-10-12)18-6-4-17(5-7-18)8-9-23-11-14(19)20;1-16-11(15)9-2-3-10(13-8-9)14-6-4-12-5-7-14;1-9(2,3)13-8(12)11-6-4-10-5-7-11;1-5-6-11-7-8(10)12-9(2,3)4;1-11-7(10)5-2-3-6(8)9-4-5;;/h7-12,20,23-24,29-30,34,46H,13-19,21-22H2,1-6H3,(H,41,48)(H,42,47);6-11,19,22-23,28-29,33,45H,12-18,20-21H2,1-5H3,(H,40,47)(H,41,46)(H,49,50);5-6,13H,7-12,14H2,1-4H3;5-6,11H,7-10H2,1-4H3;2-3,10H,4-9,11H2,1H3,(H,19,20);2-3,8,12H,4-7H2,1H3;10H,4-7H2,1-3H3;5-7H2,1-4H3;2-4H,1H3;;1H2/q;;;;;;;;;+1;/p-1/t24-,29+,30-,34+;23-,28+,29-,33+;;;;;;;;;/m00........./s1
• InChIKey: LHUMDWHFIMCQSV-IQYNTAHBSA-M
• XLogP: 9.59
• TPSA: 790.18 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 59
• Rotatable Bonds: 49
• Heavy Atoms: 232
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3286.91
LogP ≤ 5	9.59
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	59

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of sodium;tert-butyl 4-(5-methoxycarbonyl-2-pyridinyl)piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;tert-butyl 2-propoxyacetate;6-[4-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethyl]piperazin-1-yl]pyridine-3-carboxylic acid;2-[2-[4-(5-methoxycarbonyl-2-pyridinyl)piperazin-1-yl]ethoxy]acetic acid;methyl 6-fluoropyridine-3-carboxylate;methyl 6-[4-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethyl]piperazin-1-yl]pyridine-3-carboxylate;methyl 6-[4-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]ethyl]piperazin-1-yl]pyridine-3-carboxylate;methyl 6-piperazin-1-ylpyridine-3-carboxylate;hydroxide?

The IUPAC name of sodium;tert-butyl 4-(5-methoxycarbonyl-2-pyridinyl)piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;tert-butyl 2-propoxyacetate;6-[4-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethyl]piperazin-1-yl]pyridine-3-carboxylic acid;2-[2-[4-(5-methoxycarbonyl-2-pyridinyl)piperazin-1-yl]ethoxy]acetic acid;methyl 6-fluoropyridine-3-carboxylate;methyl 6-[4-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethyl]piperazin-1-yl]pyridine-3-carboxylate;methyl 6-[4-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]ethyl]piperazin-1-yl]pyridine-3-carboxylate;methyl 6-piperazin-1-ylpyridine-3-carboxylate;hydroxide (CID 159354894) is sodium;tert-butyl 4-(5-methoxycarbonyl-2-pyridinyl)piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;tert-butyl 2-propoxyacetate;6-[4-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethyl]piperazin-1-yl]pyridine-3-carboxylic acid;2-[2-[4-(5-methoxycarbonyl-2-pyridinyl)piperazin-1-yl]ethoxy]acetic acid;methyl 6-fluoropyridine-3-carboxylate;methyl 6-[4-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethyl]piperazin-1-yl]pyridine-3-carboxylate;methyl 6-[4-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]ethyl]piperazin-1-yl]pyridine-3-carboxylate;methyl 6-piperazin-1-ylpyridine-3-carboxylate;hydroxide.

What is the SMILES notation for sodium;tert-butyl 4-(5-methoxycarbonyl-2-pyridinyl)piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;tert-butyl 2-propoxyacetate;6-[4-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethyl]piperazin-1-yl]pyridine-3-carboxylic acid;2-[2-[4-(5-methoxycarbonyl-2-pyridinyl)piperazin-1-yl]ethoxy]acetic acid;methyl 6-fluoropyridine-3-carboxylate;methyl 6-[4-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethyl]piperazin-1-yl]pyridine-3-carboxylate;methyl 6-[4-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]ethyl]piperazin-1-yl]pyridine-3-carboxylate;methyl 6-piperazin-1-ylpyridine-3-carboxylate;hydroxide?

The canonical SMILES for sodium;tert-butyl 4-(5-methoxycarbonyl-2-pyridinyl)piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;tert-butyl 2-propoxyacetate;6-[4-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethyl]piperazin-1-yl]pyridine-3-carboxylic acid;2-[2-[4-(5-methoxycarbonyl-2-pyridinyl)piperazin-1-yl]ethoxy]acetic acid;methyl 6-fluoropyridine-3-carboxylate;methyl 6-[4-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethyl]piperazin-1-yl]pyridine-3-carboxylate;methyl 6-[4-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]ethyl]piperazin-1-yl]pyridine-3-carboxylate;methyl 6-piperazin-1-ylpyridine-3-carboxylate;hydroxide is CC(C)(C)OC(=O)N1CCNCC1.CCCOCC(=O)OC(C)(C)C.COC(=O)c1ccc(F)nc1.COC(=O)c1ccc(N2CCN(C(=O)OC(C)(C)C)CC2)nc1.COC(=O)c1ccc(N2CCN(CCOCC(=O)N[C@H](C(=O)N3C[C@H](O)C[C@H]3C(=O)N[C@@H](C)c3ccc(-c4scnc4C)cc3)C(C)(C)C)CC2)nc1.COC(=O)c1ccc(N2CCN(CCOCC(=O)O)CC2)nc1.COC(=O)c1ccc(N2CCN(CCOCC(=O)OC(C)(C)C)CC2)nc1.COC(=O)c1ccc(N2CCNCC2)nc1.Cc1ncsc1-c1ccc([C@H](C)NC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)COCCN2CCN(c3ccc(C(=O)O)cn3)CC2)C(C)(C)C)cc1.[Na+].[OH-].

What is the InChIKey of sodium;tert-butyl 4-(5-methoxycarbonyl-2-pyridinyl)piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;tert-butyl 2-propoxyacetate;6-[4-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethyl]piperazin-1-yl]pyridine-3-carboxylic acid;2-[2-[4-(5-methoxycarbonyl-2-pyridinyl)piperazin-1-yl]ethoxy]acetic acid;methyl 6-fluoropyridine-3-carboxylate;methyl 6-[4-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethyl]piperazin-1-yl]pyridine-3-carboxylate;methyl 6-[4-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]ethyl]piperazin-1-yl]pyridine-3-carboxylate;methyl 6-piperazin-1-ylpyridine-3-carboxylate;hydroxide?

The InChIKey is LHUMDWHFIMCQSV-IQYNTAHBSA-M. The full InChI is InChI=1S/C38H51N7O7S.C37H49N7O7S.C19H29N3O5.C16H23N3O4.C15H21N3O5.C11H15N3O2.C9H18N2O2.C9H18O3.C7H6FNO2.Na.H2O/c1-24(26-7-9-27(10-8-26)33-25(2)40-23-53-33)41-35(48)30-19-29(46)21-45(30)36(49)34(38(3,4)5)42-32(47)22-52-18-17-43-13-15-44(16-14-43)31-12-11-28(20-39-31)37(50)51-6;1-23(25-6-8-26(9-7-25)32-24(2)39-22-52-32)40-34(47)29-18-28(45)20-44(29)35(48)33(37(3,4)5)41-31(46)21-51-17-16-42-12-14-43(15-13-42)30-11-10-27(19-38-30)36(49)50;1-19(2,3)27-17(23)14-26-12-11-21-7-9-22(10-8-21)16-6-5-15(13-20-16)18(24)25-4;1-16(2,3)23-15(21)19-9-7-18(8-10-19)13-6-5-12(11-17-13)14(20)22-4;1-22-15(21)12-2-3-13(16-10-12)18-6-4-17(5-7-18)8-9-23-11-14(19)20;1-16-11(15)9-2-3-10(13-8-9)14-6-4-12-5-7-14;1-9(2,3)13-8(12)11-6-4-10-5-7-11;1-5-6-11-7-8(10)12-9(2,3)4;1-11-7(10)5-2-3-6(8)9-4-5;;/h7-12,20,23-24,29-30,34,46H,13-19,21-22H2,1-6H3,(H,41,48)(H,42,47);6-11,19,22-23,28-29,33,45H,12-18,20-21H2,1-5H3,(H,40,47)(H,41,46)(H,49,50);5-6,13H,7-12,14H2,1-4H3;5-6,11H,7-10H2,1-4H3;2-3,10H,4-9,11H2,1H3,(H,19,20);2-3,8,12H,4-7H2,1H3;10H,4-7H2,1-3H3;5-7H2,1-4H3;2-4H,1H3;;1H2/q;;;;;;;;;+1;/p-1/t24-,29+,30-,34+;23-,28+,29-,33+;;;;;;;;;/m00........./s1.

What are the key properties of sodium;tert-butyl 4-(5-methoxycarbonyl-2-pyridinyl)piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;tert-butyl 2-propoxyacetate;6-[4-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethyl]piperazin-1-yl]pyridine-3-carboxylic acid;2-[2-[4-(5-methoxycarbonyl-2-pyridinyl)piperazin-1-yl]ethoxy]acetic acid;methyl 6-fluoropyridine-3-carboxylate;methyl 6-[4-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethyl]piperazin-1-yl]pyridine-3-carboxylate;methyl 6-[4-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]ethyl]piperazin-1-yl]pyridine-3-carboxylate;methyl 6-piperazin-1-ylpyridine-3-carboxylate;hydroxide?

sodium;tert-butyl 4-(5-methoxycarbonyl-2-pyridinyl)piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;tert-butyl 2-propoxyacetate;6-[4-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethyl]piperazin-1-yl]pyridine-3-carboxylic acid;2-[2-[4-(5-methoxycarbonyl-2-pyridinyl)piperazin-1-yl]ethoxy]acetic acid;methyl 6-fluoropyridine-3-carboxylate;methyl 6-[4-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethyl]piperazin-1-yl]pyridine-3-carboxylate;methyl 6-[4-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]ethyl]piperazin-1-yl]pyridine-3-carboxylate;methyl 6-piperazin-1-ylpyridine-3-carboxylate;hydroxide has a molecular weight of 3286.91 g/mol, XLogP of 9.59, 49 rotatable bonds, 10 hydrogen bond donors, and 59 hydrogen bond acceptors.

Where does this data come from?

All data for sodium;tert-butyl 4-(5-methoxycarbonyl-2-pyridinyl)piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;tert-butyl 2-propoxyacetate;6-[4-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethyl]piperazin-1-yl]pyridine-3-carboxylic acid;2-[2-[4-(5-methoxycarbonyl-2-pyridinyl)piperazin-1-yl]ethoxy]acetic acid;methyl 6-fluoropyridine-3-carboxylate;methyl 6-[4-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethyl]piperazin-1-yl]pyridine-3-carboxylate;methyl 6-[4-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]ethyl]piperazin-1-yl]pyridine-3-carboxylate;methyl 6-piperazin-1-ylpyridine-3-carboxylate;hydroxide is sourced from PubChem (CID 159354894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).