N-[2-(azetidin-1-yl)ethyl]-4-[4-(4,4-difluoro-3-oxopentyl)-2-pyridinyl]-N-ethylbutanamide;4-[4-[(cyanomethylamino)methyl]-2-pyridinyl]-N,N-dimethylbutanamide;4-[4-(2-cyclopropylethyl)-2-pyridinyl]-N-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]butanamide;4-[4-[4-(dimethylamino)butyl]-2-pyridinyl]-N,N-dimethylbutanamide;N-[[2-[[[2-[2-(dimethylamino)ethyl-ethylamino]-2-oxoethyl]amino]methyl]-4-pyridinyl]methyl]-2,2-difluoropropanamide;N-[2-(dimethylamino)ethyl]-N-ethyl-2-[(4-ethyl-2-pyridinyl)methylamino]acetamide;N-[2-(dimethylamino)ethyl]-N-ethyl-4-[4-(4,4,5,5,6,6-hexafluoro-3-oxoheptyl)-2-pyridinyl]butanamide;N,N-dimethyl-2-[[4-(propylaminomethyl)-2-pyridinyl]methylamino]acetamide;1-[(4-ethyl-2-pyridinyl)methylamino]-3-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]propan-2-one

C173H262F10N32O14 — CID 160732457

About N-[2-(azetidin-1-yl)ethyl]-4-[4-(4,4-difluoro-3-oxopentyl)-2-pyridinyl]-N-ethylbutanamide;4-[4-[(cyanomethylamino)methyl]-2-pyridinyl]-N,N-dimethylbutanamide;4-[4-(2-cyclopropylethyl)-2-pyridinyl]-N-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]butanamide;4-[4-[4-(dimethylamino)butyl]-2-pyridinyl]-N,N-dimethylbutanamide;N-[[2-[[[2-[2-(dimethylamino)ethyl-ethylamino]-2-oxoethyl]amino]methyl]-4-pyridinyl]methyl]-2,2-difluoropropanamide;N-[2-(dimethylamino)ethyl]-N-ethyl-2-[(4-ethyl-2-pyridinyl)methylamino]acetamide;N-[2-(dimethylamino)ethyl]-N-ethyl-4-[4-(4,4,5,5,6,6-hexafluoro-3-oxoheptyl)-2-pyridinyl]butanamide;N,N-dimethyl-2-[[4-(propylaminomethyl)-2-pyridinyl]methylamino]acetamide;1-[(4-ethyl-2-pyridinyl)methylamino]-3-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]propan-2-one

N-[2-(azetidin-1-yl)ethyl]-4-[4-(4,4-difluoro-3-oxopentyl)-2-pyridinyl]-N-ethylbutanamide;4-[4-[(cyanomethylamino)methyl]-2-pyridinyl]-N,N-dimethylbutanamide;4-[4-(2-cyclopropylethyl)-2-pyridinyl]-N-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]butanamide;4-[4-[4-(dimethylamino)butyl]-2-pyridinyl]-N,N-dimethylbutanamide;N-[[2-[[[2-[2-(dimethylamino)ethyl-ethylamino]-2-oxoethyl]amino]methyl]-4-pyridinyl]methyl]-2,2-difluoropropanamide;N-[2-(dimethylamino)ethyl]-N-ethyl-2-[(4-ethyl-2-pyridinyl)methylamino]acetamide;N-[2-(dimethylamino)ethyl]-N-ethyl-4-[4-(4,4,5,5,6,6-hexafluoro-3-oxoheptyl)-2-pyridinyl]butanamide;N,N-dimethyl-2-[[4-(propylaminomethyl)-2-pyridinyl]methylamino]acetamide;1-[(4-ethyl-2-pyridinyl)methylamino]-3-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]propan-2-one (PubChem CID 160732457) has the molecular formula C173H262F10N32O14 and a molecular weight of 3204.19 g/mol. Its IUPAC name is N-[2-(azetidin-1-yl)ethyl]-4-[4-(4,4-difluoro-3-oxopentyl)-2-pyridinyl]-N-ethylbutanamide;4-[4-[(cyanomethylamino)methyl]-2-pyridinyl]-N,N-dimethylbutanamide;4-[4-(2-cyclopropylethyl)-2-pyridinyl]-N-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]butanamide;4-[4-[4-(dimethylamino)butyl]-2-pyridinyl]-N,N-dimethylbutanamide;N-[[2-[[[2-[2-(dimethylamino)ethyl-ethylamino]-2-oxoethyl]amino]methyl]-4-pyridinyl]methyl]-2,2-difluoropropanamide;N-[2-(dimethylamino)ethyl]-N-ethyl-2-[(4-ethyl-2-pyridinyl)methylamino]acetamide;N-[2-(dimethylamino)ethyl]-N-ethyl-4-[4-(4,4,5,5,6,6-hexafluoro-3-oxoheptyl)-2-pyridinyl]butanamide;N,N-dimethyl-2-[[4-(propylaminomethyl)-2-pyridinyl]methylamino]acetamide;1-[(4-ethyl-2-pyridinyl)methylamino]-3-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]propan-2-one.

Molecular Properties

• Compound Name: N-[2-(azetidin-1-yl)ethyl]-4-[4-(4,4-difluoro-3-oxopentyl)-2-pyridinyl]-N-ethylbutanamide;4-[4-[(cyanomethylamino)methyl]-2-pyridinyl]-N,N-dimethylbutanamide;4-[4-(2-cyclopropylethyl)-2-pyridinyl]-N-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]butanamide;4-[4-[4-(dimethylamino)butyl]-2-pyridinyl]-N,N-dimethylbutanamide;N-[[2-[[[2-[2-(dimethylamino)ethyl-ethylamino]-2-oxoethyl]amino]methyl]-4-pyridinyl]methyl]-2,2-difluoropropanamide;N-[2-(dimethylamino)ethyl]-N-ethyl-2-[(4-ethyl-2-pyridinyl)methylamino]acetamide;N-[2-(dimethylamino)ethyl]-N-ethyl-4-[4-(4,4,5,5,6,6-hexafluoro-3-oxoheptyl)-2-pyridinyl]butanamide;N,N-dimethyl-2-[[4-(propylaminomethyl)-2-pyridinyl]methylamino]acetamide;1-[(4-ethyl-2-pyridinyl)methylamino]-3-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]propan-2-one
• PubChem CID: 160732457
• Molecular Formula: C173H262F10N32O14
• Molecular Weight: 3204.19 g/mol
• Exact Mass: 3202.06
• IUPAC Name: N-[2-(azetidin-1-yl)ethyl]-4-[4-(4,4-difluoro-3-oxopentyl)-2-pyridinyl]-N-ethylbutanamide;4-[4-[(cyanomethylamino)methyl]-2-pyridinyl]-N,N-dimethylbutanamide;4-[4-(2-cyclopropylethyl)-2-pyridinyl]-N-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]butanamide;4-[4-[4-(dimethylamino)butyl]-2-pyridinyl]-N,N-dimethylbutanamide;N-[[2-[[[2-[2-(dimethylamino)ethyl-ethylamino]-2-oxoethyl]amino]methyl]-4-pyridinyl]methyl]-2,2-difluoropropanamide;N-[2-(dimethylamino)ethyl]-N-ethyl-2-[(4-ethyl-2-pyridinyl)methylamino]acetamide;N-[2-(dimethylamino)ethyl]-N-ethyl-4-[4-(4,4,5,5,6,6-hexafluoro-3-oxoheptyl)-2-pyridinyl]butanamide;N,N-dimethyl-2-[[4-(propylaminomethyl)-2-pyridinyl]methylamino]acetamide;1-[(4-ethyl-2-pyridinyl)methylamino]-3-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]propan-2-one
• SMILES: CCCNCc1ccnc(CNCC(=O)N(C)C)c1.CCN(CCN(C)C)C(=O)CCCc1cc(CCC(=O)C(F)(F)C(F)(F)C(C)(F)F)ccn1.CCN(CCN(C)C)C(=O)CNCc1cc(CNC(=O)C(C)(F)F)ccn1.CCN(CCN1CCC1)C(=O)CCCc1cc(CCC(=O)C(C)(F)F)ccn1.CCc1ccnc(CNCC(=O)CC2CCN(Cc3ccccc3OC)CC2)c1.CCc1ccnc(CNCC(=O)N(CC)CCN(C)C)c1.CN(C)C(=O)CCCc1cc(CNCC#N)ccn1.CN(C)CCCCc1ccnc(CCCC(=O)N(C)C)c1.COc1ccccc1CN1CCC(NC(=O)CCCc2cc(CCC3CC3)ccn2)CC1
• InChI: InChI=1S/C27H37N3O2.C24H33N3O2.C22H31F6N3O2.C21H31F2N3O2.C18H29F2N5O2.C17H29N3O.C16H28N4O.C14H20N4O.C14H24N4O/c1-32-26-7-3-2-5-23(26)20-30-17-14-24(15-18-30)29-27(31)8-4-6-25-19-22(13-16-28-25)12-11-21-9-10-21;1-3-19-8-11-26-22(14-19)16-25-17-23(28)15-20-9-12-27(13-10-20)18-21-6-4-5-7-24(21)29-2;1-5-31(14-13-30(3)4)19(33)8-6-7-17-15-16(11-12-29-17)9-10-18(32)21(25,26)22(27,28)20(2,23)24;1-3-26(15-14-25-12-5-13-25)20(28)7-4-6-18-16-17(10-11-24-18)8-9-19(27)21(2,22)23;1-5-25(9-8-24(3)4)16(26)13-21-12-15-10-14(6-7-22-15)11-23-17(27)18(2,19)20;1-19(2)13-6-5-8-15-11-12-18-16(14-15)9-7-10-17(21)20(3)4;1-5-14-7-8-18-15(11-14)12-17-13-16(21)20(6-2)10-9-19(3)4;1-18(2)14(19)5-3-4-13-10-12(6-8-17-13)11-16-9-7-15;1-4-6-15-9-12-5-7-17-13(8-12)10-16-11-14(19)18(2)3/h2-3,5,7,13,16,19,21,24H,4,6,8-12,14-15,17-18,20H2,1H3,(H,29,31);4-8,11,14,20,25H,3,9-10,12-13,15-18H2,1-2H3;11-12,15H,5-10,13-14H2,1-4H3;10-11,16H,3-9,12-15H2,1-2H3;6-7,10,21H,5,8-9,11-13H2,1-4H3,(H,23,27);11-12,14H,5-10,13H2,1-4H3;7-8,11,17H,5-6,9-10,12-13H2,1-4H3;6,8,10,16H,3-5,9,11H2,1-2H3;5,7-8,15-16H,4,6,9-11H2,1-3H3
• InChIKey: RUNHFLFLEJLXCM-UHFFFAOYSA-N
• XLogP: 21.75
• TPSA: 504.70 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 37
• Rotatable Bonds: 91
• Heavy Atoms: 229
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3204.19
LogP ≤ 5	21.75
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	37

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'cyanamide', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[2-(azetidin-1-yl)ethyl]-4-[4-(4,4-difluoro-3-oxopentyl)-2-pyridinyl]-N-ethylbutanamide;4-[4-[(cyanomethylamino)methyl]-2-pyridinyl]-N,N-dimethylbutanamide;4-[4-(2-cyclopropylethyl)-2-pyridinyl]-N-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]butanamide;4-[4-[4-(dimethylamino)butyl]-2-pyridinyl]-N,N-dimethylbutanamide;N-[[2-[[[2-[2-(dimethylamino)ethyl-ethylamino]-2-oxoethyl]amino]methyl]-4-pyridinyl]methyl]-2,2-difluoropropanamide;N-[2-(dimethylamino)ethyl]-N-ethyl-2-[(4-ethyl-2-pyridinyl)methylamino]acetamide;N-[2-(dimethylamino)ethyl]-N-ethyl-4-[4-(4,4,5,5,6,6-hexafluoro-3-oxoheptyl)-2-pyridinyl]butanamide;N,N-dimethyl-2-[[4-(propylaminomethyl)-2-pyridinyl]methylamino]acetamide;1-[(4-ethyl-2-pyridinyl)methylamino]-3-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]propan-2-one?

The IUPAC name of N-[2-(azetidin-1-yl)ethyl]-4-[4-(4,4-difluoro-3-oxopentyl)-2-pyridinyl]-N-ethylbutanamide;4-[4-[(cyanomethylamino)methyl]-2-pyridinyl]-N,N-dimethylbutanamide;4-[4-(2-cyclopropylethyl)-2-pyridinyl]-N-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]butanamide;4-[4-[4-(dimethylamino)butyl]-2-pyridinyl]-N,N-dimethylbutanamide;N-[[2-[[[2-[2-(dimethylamino)ethyl-ethylamino]-2-oxoethyl]amino]methyl]-4-pyridinyl]methyl]-2,2-difluoropropanamide;N-[2-(dimethylamino)ethyl]-N-ethyl-2-[(4-ethyl-2-pyridinyl)methylamino]acetamide;N-[2-(dimethylamino)ethyl]-N-ethyl-4-[4-(4,4,5,5,6,6-hexafluoro-3-oxoheptyl)-2-pyridinyl]butanamide;N,N-dimethyl-2-[[4-(propylaminomethyl)-2-pyridinyl]methylamino]acetamide;1-[(4-ethyl-2-pyridinyl)methylamino]-3-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]propan-2-one (CID 160732457) is N-[2-(azetidin-1-yl)ethyl]-4-[4-(4,4-difluoro-3-oxopentyl)-2-pyridinyl]-N-ethylbutanamide;4-[4-[(cyanomethylamino)methyl]-2-pyridinyl]-N,N-dimethylbutanamide;4-[4-(2-cyclopropylethyl)-2-pyridinyl]-N-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]butanamide;4-[4-[4-(dimethylamino)butyl]-2-pyridinyl]-N,N-dimethylbutanamide;N-[[2-[[[2-[2-(dimethylamino)ethyl-ethylamino]-2-oxoethyl]amino]methyl]-4-pyridinyl]methyl]-2,2-difluoropropanamide;N-[2-(dimethylamino)ethyl]-N-ethyl-2-[(4-ethyl-2-pyridinyl)methylamino]acetamide;N-[2-(dimethylamino)ethyl]-N-ethyl-4-[4-(4,4,5,5,6,6-hexafluoro-3-oxoheptyl)-2-pyridinyl]butanamide;N,N-dimethyl-2-[[4-(propylaminomethyl)-2-pyridinyl]methylamino]acetamide;1-[(4-ethyl-2-pyridinyl)methylamino]-3-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]propan-2-one.

What is the SMILES notation for N-[2-(azetidin-1-yl)ethyl]-4-[4-(4,4-difluoro-3-oxopentyl)-2-pyridinyl]-N-ethylbutanamide;4-[4-[(cyanomethylamino)methyl]-2-pyridinyl]-N,N-dimethylbutanamide;4-[4-(2-cyclopropylethyl)-2-pyridinyl]-N-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]butanamide;4-[4-[4-(dimethylamino)butyl]-2-pyridinyl]-N,N-dimethylbutanamide;N-[[2-[[[2-[2-(dimethylamino)ethyl-ethylamino]-2-oxoethyl]amino]methyl]-4-pyridinyl]methyl]-2,2-difluoropropanamide;N-[2-(dimethylamino)ethyl]-N-ethyl-2-[(4-ethyl-2-pyridinyl)methylamino]acetamide;N-[2-(dimethylamino)ethyl]-N-ethyl-4-[4-(4,4,5,5,6,6-hexafluoro-3-oxoheptyl)-2-pyridinyl]butanamide;N,N-dimethyl-2-[[4-(propylaminomethyl)-2-pyridinyl]methylamino]acetamide;1-[(4-ethyl-2-pyridinyl)methylamino]-3-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]propan-2-one?

The canonical SMILES for N-[2-(azetidin-1-yl)ethyl]-4-[4-(4,4-difluoro-3-oxopentyl)-2-pyridinyl]-N-ethylbutanamide;4-[4-[(cyanomethylamino)methyl]-2-pyridinyl]-N,N-dimethylbutanamide;4-[4-(2-cyclopropylethyl)-2-pyridinyl]-N-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]butanamide;4-[4-[4-(dimethylamino)butyl]-2-pyridinyl]-N,N-dimethylbutanamide;N-[[2-[[[2-[2-(dimethylamino)ethyl-ethylamino]-2-oxoethyl]amino]methyl]-4-pyridinyl]methyl]-2,2-difluoropropanamide;N-[2-(dimethylamino)ethyl]-N-ethyl-2-[(4-ethyl-2-pyridinyl)methylamino]acetamide;N-[2-(dimethylamino)ethyl]-N-ethyl-4-[4-(4,4,5,5,6,6-hexafluoro-3-oxoheptyl)-2-pyridinyl]butanamide;N,N-dimethyl-2-[[4-(propylaminomethyl)-2-pyridinyl]methylamino]acetamide;1-[(4-ethyl-2-pyridinyl)methylamino]-3-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]propan-2-one is CCCNCc1ccnc(CNCC(=O)N(C)C)c1.CCN(CCN(C)C)C(=O)CCCc1cc(CCC(=O)C(F)(F)C(F)(F)C(C)(F)F)ccn1.CCN(CCN(C)C)C(=O)CNCc1cc(CNC(=O)C(C)(F)F)ccn1.CCN(CCN1CCC1)C(=O)CCCc1cc(CCC(=O)C(C)(F)F)ccn1.CCc1ccnc(CNCC(=O)CC2CCN(Cc3ccccc3OC)CC2)c1.CCc1ccnc(CNCC(=O)N(CC)CCN(C)C)c1.CN(C)C(=O)CCCc1cc(CNCC#N)ccn1.CN(C)CCCCc1ccnc(CCCC(=O)N(C)C)c1.COc1ccccc1CN1CCC(NC(=O)CCCc2cc(CCC3CC3)ccn2)CC1.

What is the InChIKey of N-[2-(azetidin-1-yl)ethyl]-4-[4-(4,4-difluoro-3-oxopentyl)-2-pyridinyl]-N-ethylbutanamide;4-[4-[(cyanomethylamino)methyl]-2-pyridinyl]-N,N-dimethylbutanamide;4-[4-(2-cyclopropylethyl)-2-pyridinyl]-N-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]butanamide;4-[4-[4-(dimethylamino)butyl]-2-pyridinyl]-N,N-dimethylbutanamide;N-[[2-[[[2-[2-(dimethylamino)ethyl-ethylamino]-2-oxoethyl]amino]methyl]-4-pyridinyl]methyl]-2,2-difluoropropanamide;N-[2-(dimethylamino)ethyl]-N-ethyl-2-[(4-ethyl-2-pyridinyl)methylamino]acetamide;N-[2-(dimethylamino)ethyl]-N-ethyl-4-[4-(4,4,5,5,6,6-hexafluoro-3-oxoheptyl)-2-pyridinyl]butanamide;N,N-dimethyl-2-[[4-(propylaminomethyl)-2-pyridinyl]methylamino]acetamide;1-[(4-ethyl-2-pyridinyl)methylamino]-3-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]propan-2-one?

The InChIKey is RUNHFLFLEJLXCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H37N3O2.C24H33N3O2.C22H31F6N3O2.C21H31F2N3O2.C18H29F2N5O2.C17H29N3O.C16H28N4O.C14H20N4O.C14H24N4O/c1-32-26-7-3-2-5-23(26)20-30-17-14-24(15-18-30)29-27(31)8-4-6-25-19-22(13-16-28-25)12-11-21-9-10-21;1-3-19-8-11-26-22(14-19)16-25-17-23(28)15-20-9-12-27(13-10-20)18-21-6-4-5-7-24(21)29-2;1-5-31(14-13-30(3)4)19(33)8-6-7-17-15-16(11-12-29-17)9-10-18(32)21(25,26)22(27,28)20(2,23)24;1-3-26(15-14-25-12-5-13-25)20(28)7-4-6-18-16-17(10-11-24-18)8-9-19(27)21(2,22)23;1-5-25(9-8-24(3)4)16(26)13-21-12-15-10-14(6-7-22-15)11-23-17(27)18(2,19)20;1-19(2)13-6-5-8-15-11-12-18-16(14-15)9-7-10-17(21)20(3)4;1-5-14-7-8-18-15(11-14)12-17-13-16(21)20(6-2)10-9-19(3)4;1-18(2)14(19)5-3-4-13-10-12(6-8-17-13)11-16-9-7-15;1-4-6-15-9-12-5-7-17-13(8-12)10-16-11-14(19)18(2)3/h2-3,5,7,13,16,19,21,24H,4,6,8-12,14-15,17-18,20H2,1H3,(H,29,31);4-8,11,14,20,25H,3,9-10,12-13,15-18H2,1-2H3;11-12,15H,5-10,13-14H2,1-4H3;10-11,16H,3-9,12-15H2,1-2H3;6-7,10,21H,5,8-9,11-13H2,1-4H3,(H,23,27);11-12,14H,5-10,13H2,1-4H3;7-8,11,17H,5-6,9-10,12-13H2,1-4H3;6,8,10,16H,3-5,9,11H2,1-2H3;5,7-8,15-16H,4,6,9-11H2,1-3H3.

What are the key properties of N-[2-(azetidin-1-yl)ethyl]-4-[4-(4,4-difluoro-3-oxopentyl)-2-pyridinyl]-N-ethylbutanamide;4-[4-[(cyanomethylamino)methyl]-2-pyridinyl]-N,N-dimethylbutanamide;4-[4-(2-cyclopropylethyl)-2-pyridinyl]-N-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]butanamide;4-[4-[4-(dimethylamino)butyl]-2-pyridinyl]-N,N-dimethylbutanamide;N-[[2-[[[2-[2-(dimethylamino)ethyl-ethylamino]-2-oxoethyl]amino]methyl]-4-pyridinyl]methyl]-2,2-difluoropropanamide;N-[2-(dimethylamino)ethyl]-N-ethyl-2-[(4-ethyl-2-pyridinyl)methylamino]acetamide;N-[2-(dimethylamino)ethyl]-N-ethyl-4-[4-(4,4,5,5,6,6-hexafluoro-3-oxoheptyl)-2-pyridinyl]butanamide;N,N-dimethyl-2-[[4-(propylaminomethyl)-2-pyridinyl]methylamino]acetamide;1-[(4-ethyl-2-pyridinyl)methylamino]-3-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]propan-2-one?

N-[2-(azetidin-1-yl)ethyl]-4-[4-(4,4-difluoro-3-oxopentyl)-2-pyridinyl]-N-ethylbutanamide;4-[4-[(cyanomethylamino)methyl]-2-pyridinyl]-N,N-dimethylbutanamide;4-[4-(2-cyclopropylethyl)-2-pyridinyl]-N-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]butanamide;4-[4-[4-(dimethylamino)butyl]-2-pyridinyl]-N,N-dimethylbutanamide;N-[[2-[[[2-[2-(dimethylamino)ethyl-ethylamino]-2-oxoethyl]amino]methyl]-4-pyridinyl]methyl]-2,2-difluoropropanamide;N-[2-(dimethylamino)ethyl]-N-ethyl-2-[(4-ethyl-2-pyridinyl)methylamino]acetamide;N-[2-(dimethylamino)ethyl]-N-ethyl-4-[4-(4,4,5,5,6,6-hexafluoro-3-oxoheptyl)-2-pyridinyl]butanamide;N,N-dimethyl-2-[[4-(propylaminomethyl)-2-pyridinyl]methylamino]acetamide;1-[(4-ethyl-2-pyridinyl)methylamino]-3-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]propan-2-one has a molecular weight of 3204.19 g/mol, XLogP of 21.75, 91 rotatable bonds, 8 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-(azetidin-1-yl)ethyl]-4-[4-(4,4-difluoro-3-oxopentyl)-2-pyridinyl]-N-ethylbutanamide;4-[4-[(cyanomethylamino)methyl]-2-pyridinyl]-N,N-dimethylbutanamide;4-[4-(2-cyclopropylethyl)-2-pyridinyl]-N-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]butanamide;4-[4-[4-(dimethylamino)butyl]-2-pyridinyl]-N,N-dimethylbutanamide;N-[[2-[[[2-[2-(dimethylamino)ethyl-ethylamino]-2-oxoethyl]amino]methyl]-4-pyridinyl]methyl]-2,2-difluoropropanamide;N-[2-(dimethylamino)ethyl]-N-ethyl-2-[(4-ethyl-2-pyridinyl)methylamino]acetamide;N-[2-(dimethylamino)ethyl]-N-ethyl-4-[4-(4,4,5,5,6,6-hexafluoro-3-oxoheptyl)-2-pyridinyl]butanamide;N,N-dimethyl-2-[[4-(propylaminomethyl)-2-pyridinyl]methylamino]acetamide;1-[(4-ethyl-2-pyridinyl)methylamino]-3-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]propan-2-one is sourced from PubChem (CID 160732457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).