2-[(4-chloro-2-fluorophenyl)methoxy]-6-(1,2,3,6-tetrahydropyridin-4-yl)pyridine;2-chloro-1,1,1-trimethoxyethane;2,5-difluoro-4-nitrobenzoic acid;methane;methyl 4-amino-2-fluoro-5-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 2-[[4-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-6-fluoro-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2-(chloromethyl)-6-fluoro-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2,5-difluoro-4-nitrobenzoate;methyl 2-fluoro-4-nitro-5-[[(2S)-oxetan-2-yl]methylamino]benzoate;[(2S)-oxetan-2-yl]methanamine

C112H123Cl4F10N15O28 — CID 161387499

IUPAC2-[(4-chloro-2-fluorophenyl)methoxy]-6-(1,2,3,6-tetrahydropyridin-4-yl)pyridine;2-chloro-1,1,1-trimethoxyethane;2,5-difluoro-4-nitrobenzoic acid;methane;methyl 4-amino-2-fluoro-5-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 2-[[4-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-6-fluoro-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2-(chloromethyl)-6-fluoro-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2,5-difluoro-4-nitrobenzoate;methyl 2-fluoro-4-nitro-5-[[(2S)-oxetan-2-yl]methylamino]benzoate;[(2S)-oxetan-2-yl]methanamine
SMILESC.C.COC(=O)c1cc(F)c([N+](=O)[O-])cc1F.COC(=O)c1cc(NC[C@@H]2CCO2)c(N)cc1F.COC(=O)c1cc(NC[C@@H]2CCO2)c([N+](=O)[O-])cc1F.COC(=O)c1cc2c(cc1F)nc(CCl)n2C[C@@H]1CCO1.COC(=O)c1cc2c(cc1F)nc(CN1CC=C(c3cccc(OCc4ccc(Cl)cc4F)n3)CC1)n2C[C@@H]1CCO1.COC(CCl)(OC)OC.Fc1cc(Cl)ccc1COc1cccc(C2=CCNCC2)n1.NC[C@@H]1CCO1.O=C(O)c1cc(F)c([N+](=O)[O-])cc1F
InChIInChI=1S/C31H29ClF2N4O4.C17H16ClFN2O.C14H14ClFN2O3.C12H13FN2O5.C12H15FN2O3.C8H5F2NO4.C7H3F2NO4.C5H11ClO3.C4H9NO.2CH4/c1-40-31(39)23-14-28-27(15-25(23)34)35-29(38(28)16-22-9-12-41-22)17-37-10-7-19(8-11-37)26-3-2-4-30(36-26)42-18-20-5-6-21(32)13-24(20)33;18-14-5-4-13(15(19)10-14)11-22-17-3-1-2-16(21-17)12-6-8-20-9-7-12;1-20-14(19)9-4-12-11(5-10(9)16)17-13(6-15)18(12)7-8-2-3-21-8;1-19-12(16)8-4-10(14-6-7-2-3-20-7)11(15(17)18)5-9(8)13;1-17-12(16)8-4-11(10(14)5-9(8)13)15-6-7-2-3-18-7;1-15-8(12)4-2-6(10)7(11(13)14)3-5(4)9;8-4-2-6(10(13)14)5(9)1-3(4)7(11)12;1-7-5(4-6,8-2)9-3;5-3-4-1-2-6-4;;/h2-7,13-15,22H,8-12,16-18H2,1H3;1-6,10,20H,7-9,11H2;4-5,8H,2-3,6-7H2,1H3;4-5,7,14H,2-3,6H2,1H3;4-5,7,15H,2-3,6,14H2,1H3;2-3H,1H3;1-2H,(H,11,12);4H2,1-3H3;4H,1-3,5H2;2*1H4/t22-;;8-;2*7-;;;;4-;;/m0.000...0../s1
InChIKeyVSNUATIEVQXGOD-CQQBMERPSA-N
MW2459.08 g/mol
LogP20.30
Rot. Bonds35

About 2-[(4-chloro-2-fluorophenyl)methoxy]-6-(1,2,3,6-tetrahydropyridin-4-yl)pyridine;2-chloro-1,1,1-trimethoxyethane;2,5-difluoro-4-nitrobenzoic acid;methane;methyl 4-amino-2-fluoro-5-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 2-[[4-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-6-fluoro-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2-(chloromethyl)-6-fluoro-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2,5-difluoro-4-nitrobenzoate;methyl 2-fluoro-4-nitro-5-[[(2S)-oxetan-2-yl]methylamino]benzoate;[(2S)-oxetan-2-yl]methanamine

2-[(4-chloro-2-fluorophenyl)methoxy]-6-(1,2,3,6-tetrahydropyridin-4-yl)pyridine;2-chloro-1,1,1-trimethoxyethane;2,5-difluoro-4-nitrobenzoic acid;methane;methyl 4-amino-2-fluoro-5-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 2-[[4-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-6-fluoro-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2-(chloromethyl)-6-fluoro-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2,5-difluoro-4-nitrobenzoate;methyl 2-fluoro-4-nitro-5-[[(2S)-oxetan-2-yl]methylamino]benzoate;[(2S)-oxetan-2-yl]methanamine (PubChem CID 161387499) has the molecular formula C112H123Cl4F10N15O28 and a molecular weight of 2459.08 g/mol. Its IUPAC name is 2-[(4-chloro-2-fluorophenyl)methoxy]-6-(1,2,3,6-tetrahydropyridin-4-yl)pyridine;2-chloro-1,1,1-trimethoxyethane;2,5-difluoro-4-nitrobenzoic acid;methane;methyl 4-amino-2-fluoro-5-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 2-[[4-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-6-fluoro-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2-(chloromethyl)-6-fluoro-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2,5-difluoro-4-nitrobenzoate;methyl 2-fluoro-4-nitro-5-[[(2S)-oxetan-2-yl]methylamino]benzoate;[(2S)-oxetan-2-yl]methanamine.

Molecular Properties

Compound Name2-[(4-chloro-2-fluorophenyl)methoxy]-6-(1,2,3,6-tetrahydropyridin-4-yl)pyridine;2-chloro-1,1,1-trimethoxyethane;2,5-difluoro-4-nitrobenzoic acid;methane;methyl 4-amino-2-fluoro-5-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 2-[[4-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-6-fluoro-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2-(chloromethyl)-6-fluoro-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2,5-difluoro-4-nitrobenzoate;methyl 2-fluoro-4-nitro-5-[[(2S)-oxetan-2-yl]methylamino]benzoate;[(2S)-oxetan-2-yl]methanamine
PubChem CID161387499
Molecular FormulaC112H123Cl4F10N15O28
Molecular Weight2459.08 g/mol
Exact Mass2455.73
IUPAC Name2-[(4-chloro-2-fluorophenyl)methoxy]-6-(1,2,3,6-tetrahydropyridin-4-yl)pyridine;2-chloro-1,1,1-trimethoxyethane;2,5-difluoro-4-nitrobenzoic acid;methane;methyl 4-amino-2-fluoro-5-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 2-[[4-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-6-fluoro-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2-(chloromethyl)-6-fluoro-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2,5-difluoro-4-nitrobenzoate;methyl 2-fluoro-4-nitro-5-[[(2S)-oxetan-2-yl]methylamino]benzoate;[(2S)-oxetan-2-yl]methanamine
SMILESC.C.COC(=O)c1cc(F)c([N+](=O)[O-])cc1F.COC(=O)c1cc(NC[C@@H]2CCO2)c(N)cc1F.COC(=O)c1cc(NC[C@@H]2CCO2)c([N+](=O)[O-])cc1F.COC(=O)c1cc2c(cc1F)nc(CCl)n2C[C@@H]1CCO1.COC(=O)c1cc2c(cc1F)nc(CN1CC=C(c3cccc(OCc4ccc(Cl)cc4F)n3)CC1)n2C[C@@H]1CCO1.COC(CCl)(OC)OC.Fc1cc(Cl)ccc1COc1cccc(C2=CCNCC2)n1.NC[C@@H]1CCO1.O=C(O)c1cc(F)c([N+](=O)[O-])cc1F
InChIInChI=1S/C31H29ClF2N4O4.C17H16ClFN2O.C14H14ClFN2O3.C12H13FN2O5.C12H15FN2O3.C8H5F2NO4.C7H3F2NO4.C5H11ClO3.C4H9NO.2CH4/c1-40-31(39)23-14-28-27(15-25(23)34)35-29(38(28)16-22-9-12-41-22)17-37-10-7-19(8-11-37)26-3-2-4-30(36-26)42-18-20-5-6-21(32)13-24(20)33;18-14-5-4-13(15(19)10-14)11-22-17-3-1-2-16(21-17)12-6-8-20-9-7-12;1-20-14(19)9-4-12-11(5-10(9)16)17-13(6-15)18(12)7-8-2-3-21-8;1-19-12(16)8-4-10(14-6-7-2-3-20-7)11(15(17)18)5-9(8)13;1-17-12(16)8-4-11(10(14)5-9(8)13)15-6-7-2-3-18-7;1-15-8(12)4-2-6(10)7(11(13)14)3-5(4)9;8-4-2-6(10(13)14)5(9)1-3(4)7(11)12;1-7-5(4-6,8-2)9-3;5-3-4-1-2-6-4;;/h2-7,13-15,22H,8-12,16-18H2,1H3;1-6,10,20H,7-9,11H2;4-5,8H,2-3,6-7H2,1H3;4-5,7,14H,2-3,6H2,1H3;4-5,7,15H,2-3,6,14H2,1H3;2-3H,1H3;1-2H,(H,11,12);4H2,1-3H3;4H,1-3,5H2;2*1H4/t22-;;8-;2*7-;;;;4-;;/m0.000...0../s1
InChIKeyVSNUATIEVQXGOD-CQQBMERPSA-N
XLogP20.30
TPSA543.31 Ų
H-Bond Donors6
H-Bond Acceptors39
Rotatable Bonds35
Heavy Atoms169
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002459.08
LogP ≤ 520.30
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1039

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}

Analyze 2-[(4-chloro-2-fluorophenyl)methoxy]-6-(1,2,3,6-tetrahydropyridin-4-yl)pyridine;2-chloro-1,1,1-trimethoxyethane;2,5-difluoro-4-nitrobenzoic acid;methane;methyl 4-amino-2-fluoro-5-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 2-[[4-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-6-fluoro-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2-(chloromethyl)-6-fluoro-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2,5-difluoro-4-nitrobenzoate;methyl 2-fluoro-4-nitro-5-[[(2S)-oxetan-2-yl]methylamino]benzoate;[(2S)-oxetan-2-yl]methanamine with MolForge

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Launch Full Analysis

Related Compounds

US10208019, Example 10A-08
CID 134611076
GLP-1 receptor agonist 2
CID 134611104
US10208019, Example 3A-01
CID 134611107
US20230271949, Example 62
CID 168678415
US20230271949, Example 72
CID 168678425
US20230271949, Example 73
CID 168678426
US10208019, Example 10A-73
CID 134611078
US10208019, Example 10A-03
CID 139208546
US10208019, Example 10A-48
CID 139208569
US10208019, Example 10A-53
CID 139208573
US10208019, Example 11A-18
CID 139208601
US10208019, Example 11A-35
CID 139208618

Frequently Asked Questions

What is the IUPAC name of 2-[(4-chloro-2-fluorophenyl)methoxy]-6-(1,2,3,6-tetrahydropyridin-4-yl)pyridine;2-chloro-1,1,1-trimethoxyethane;2,5-difluoro-4-nitrobenzoic acid;methane;methyl 4-amino-2-fluoro-5-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 2-[[4-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-6-fluoro-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2-(chloromethyl)-6-fluoro-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2,5-difluoro-4-nitrobenzoate;methyl 2-fluoro-4-nitro-5-[[(2S)-oxetan-2-yl]methylamino]benzoate;[(2S)-oxetan-2-yl]methanamine?
The IUPAC name of 2-[(4-chloro-2-fluorophenyl)methoxy]-6-(1,2,3,6-tetrahydropyridin-4-yl)pyridine;2-chloro-1,1,1-trimethoxyethane;2,5-difluoro-4-nitrobenzoic acid;methane;methyl 4-amino-2-fluoro-5-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 2-[[4-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-6-fluoro-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2-(chloromethyl)-6-fluoro-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2,5-difluoro-4-nitrobenzoate;methyl 2-fluoro-4-nitro-5-[[(2S)-oxetan-2-yl]methylamino]benzoate;[(2S)-oxetan-2-yl]methanamine (CID 161387499) is 2-[(4-chloro-2-fluorophenyl)methoxy]-6-(1,2,3,6-tetrahydropyridin-4-yl)pyridine;2-chloro-1,1,1-trimethoxyethane;2,5-difluoro-4-nitrobenzoic acid;methane;methyl 4-amino-2-fluoro-5-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 2-[[4-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-6-fluoro-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2-(chloromethyl)-6-fluoro-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2,5-difluoro-4-nitrobenzoate;methyl 2-fluoro-4-nitro-5-[[(2S)-oxetan-2-yl]methylamino]benzoate;[(2S)-oxetan-2-yl]methanamine.
What is the SMILES notation for 2-[(4-chloro-2-fluorophenyl)methoxy]-6-(1,2,3,6-tetrahydropyridin-4-yl)pyridine;2-chloro-1,1,1-trimethoxyethane;2,5-difluoro-4-nitrobenzoic acid;methane;methyl 4-amino-2-fluoro-5-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 2-[[4-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-6-fluoro-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2-(chloromethyl)-6-fluoro-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2,5-difluoro-4-nitrobenzoate;methyl 2-fluoro-4-nitro-5-[[(2S)-oxetan-2-yl]methylamino]benzoate;[(2S)-oxetan-2-yl]methanamine?
The canonical SMILES for 2-[(4-chloro-2-fluorophenyl)methoxy]-6-(1,2,3,6-tetrahydropyridin-4-yl)pyridine;2-chloro-1,1,1-trimethoxyethane;2,5-difluoro-4-nitrobenzoic acid;methane;methyl 4-amino-2-fluoro-5-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 2-[[4-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-6-fluoro-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2-(chloromethyl)-6-fluoro-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2,5-difluoro-4-nitrobenzoate;methyl 2-fluoro-4-nitro-5-[[(2S)-oxetan-2-yl]methylamino]benzoate;[(2S)-oxetan-2-yl]methanamine is C.C.COC(=O)c1cc(F)c([N+](=O)[O-])cc1F.COC(=O)c1cc(NC[C@@H]2CCO2)c(N)cc1F.COC(=O)c1cc(NC[C@@H]2CCO2)c([N+](=O)[O-])cc1F.COC(=O)c1cc2c(cc1F)nc(CCl)n2C[C@@H]1CCO1.COC(=O)c1cc2c(cc1F)nc(CN1CC=C(c3cccc(OCc4ccc(Cl)cc4F)n3)CC1)n2C[C@@H]1CCO1.COC(CCl)(OC)OC.Fc1cc(Cl)ccc1COc1cccc(C2=CCNCC2)n1.NC[C@@H]1CCO1.O=C(O)c1cc(F)c([N+](=O)[O-])cc1F.
What is the InChIKey of 2-[(4-chloro-2-fluorophenyl)methoxy]-6-(1,2,3,6-tetrahydropyridin-4-yl)pyridine;2-chloro-1,1,1-trimethoxyethane;2,5-difluoro-4-nitrobenzoic acid;methane;methyl 4-amino-2-fluoro-5-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 2-[[4-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-6-fluoro-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2-(chloromethyl)-6-fluoro-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2,5-difluoro-4-nitrobenzoate;methyl 2-fluoro-4-nitro-5-[[(2S)-oxetan-2-yl]methylamino]benzoate;[(2S)-oxetan-2-yl]methanamine?
The InChIKey is VSNUATIEVQXGOD-CQQBMERPSA-N. The full InChI is InChI=1S/C31H29ClF2N4O4.C17H16ClFN2O.C14H14ClFN2O3.C12H13FN2O5.C12H15FN2O3.C8H5F2NO4.C7H3F2NO4.C5H11ClO3.C4H9NO.2CH4/c1-40-31(39)23-14-28-27(15-25(23)34)35-29(38(28)16-22-9-12-41-22)17-37-10-7-19(8-11-37)26-3-2-4-30(36-26)42-18-20-5-6-21(32)13-24(20)33;18-14-5-4-13(15(19)10-14)11-22-17-3-1-2-16(21-17)12-6-8-20-9-7-12;1-20-14(19)9-4-12-11(5-10(9)16)17-13(6-15)18(12)7-8-2-3-21-8;1-19-12(16)8-4-10(14-6-7-2-3-20-7)11(15(17)18)5-9(8)13;1-17-12(16)8-4-11(10(14)5-9(8)13)15-6-7-2-3-18-7;1-15-8(12)4-2-6(10)7(11(13)14)3-5(4)9;8-4-2-6(10(13)14)5(9)1-3(4)7(11)12;1-7-5(4-6,8-2)9-3;5-3-4-1-2-6-4;;/h2-7,13-15,22H,8-12,16-18H2,1H3;1-6,10,20H,7-9,11H2;4-5,8H,2-3,6-7H2,1H3;4-5,7,14H,2-3,6H2,1H3;4-5,7,15H,2-3,6,14H2,1H3;2-3H,1H3;1-2H,(H,11,12);4H2,1-3H3;4H,1-3,5H2;2*1H4/t22-;;8-;2*7-;;;;4-;;/m0.000...0../s1.
What are the key properties of 2-[(4-chloro-2-fluorophenyl)methoxy]-6-(1,2,3,6-tetrahydropyridin-4-yl)pyridine;2-chloro-1,1,1-trimethoxyethane;2,5-difluoro-4-nitrobenzoic acid;methane;methyl 4-amino-2-fluoro-5-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 2-[[4-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-6-fluoro-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2-(chloromethyl)-6-fluoro-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2,5-difluoro-4-nitrobenzoate;methyl 2-fluoro-4-nitro-5-[[(2S)-oxetan-2-yl]methylamino]benzoate;[(2S)-oxetan-2-yl]methanamine?
2-[(4-chloro-2-fluorophenyl)methoxy]-6-(1,2,3,6-tetrahydropyridin-4-yl)pyridine;2-chloro-1,1,1-trimethoxyethane;2,5-difluoro-4-nitrobenzoic acid;methane;methyl 4-amino-2-fluoro-5-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 2-[[4-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-6-fluoro-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2-(chloromethyl)-6-fluoro-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2,5-difluoro-4-nitrobenzoate;methyl 2-fluoro-4-nitro-5-[[(2S)-oxetan-2-yl]methylamino]benzoate;[(2S)-oxetan-2-yl]methanamine has a molecular weight of 2459.08 g/mol, XLogP of 20.30, 35 rotatable bonds, 6 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-chloro-2-fluorophenyl)methoxy]-6-(1,2,3,6-tetrahydropyridin-4-yl)pyridine;2-chloro-1,1,1-trimethoxyethane;2,5-difluoro-4-nitrobenzoic acid;methane;methyl 4-amino-2-fluoro-5-[[(2S)-oxetan-2-yl]methylamino]benzoate;methyl 2-[[4-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-6-fluoro-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2-(chloromethyl)-6-fluoro-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate;methyl 2,5-difluoro-4-nitrobenzoate;methyl 2-fluoro-4-nitro-5-[[(2S)-oxetan-2-yl]methylamino]benzoate;[(2S)-oxetan-2-yl]methanamine is sourced from PubChem (CID 161387499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).