N-[3-[(1-acetylindol-3-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-hydroxyphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-(1H-indol-3-ylmethylamino)propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(5-methoxy-3-pyridinyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-methyl-1,3-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-methyl-1,2-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;5-phenyl-N-[3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylamino)propyl]-1,2-oxazole-3-carboxamide;5-phenyl-N-[3-(2H-pyrrol-4-ylmethylamino)propyl]-1,2-oxazole-3-carboxamide

C203H216N38O27 — CID 159227475

About N-[3-[(1-acetylindol-3-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-hydroxyphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-(1H-indol-3-ylmethylamino)propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(5-methoxy-3-pyridinyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-methyl-1,3-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-methyl-1,2-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;5-phenyl-N-[3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylamino)propyl]-1,2-oxazole-3-carboxamide;5-phenyl-N-[3-(2H-pyrrol-4-ylmethylamino)propyl]-1,2-oxazole-3-carboxamide

N-[3-[(1-acetylindol-3-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-hydroxyphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-(1H-indol-3-ylmethylamino)propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(5-methoxy-3-pyridinyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-methyl-1,3-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-methyl-1,2-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;5-phenyl-N-[3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylamino)propyl]-1,2-oxazole-3-carboxamide;5-phenyl-N-[3-(2H-pyrrol-4-ylmethylamino)propyl]-1,2-oxazole-3-carboxamide (PubChem CID 159227475) has the molecular formula C203H216N38O27 and a molecular weight of 3620.20 g/mol. Its IUPAC name is N-[3-[(1-acetylindol-3-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-hydroxyphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-(1H-indol-3-ylmethylamino)propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(5-methoxy-3-pyridinyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-methyl-1,3-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-methyl-1,2-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;5-phenyl-N-[3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylamino)propyl]-1,2-oxazole-3-carboxamide;5-phenyl-N-[3-(2H-pyrrol-4-ylmethylamino)propyl]-1,2-oxazole-3-carboxamide.

Molecular Properties

• Compound Name: N-[3-[(1-acetylindol-3-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-hydroxyphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-(1H-indol-3-ylmethylamino)propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(5-methoxy-3-pyridinyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-methyl-1,3-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-methyl-1,2-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;5-phenyl-N-[3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylamino)propyl]-1,2-oxazole-3-carboxamide;5-phenyl-N-[3-(2H-pyrrol-4-ylmethylamino)propyl]-1,2-oxazole-3-carboxamide
• PubChem CID: 159227475
• Molecular Formula: C203H216N38O27
• Molecular Weight: 3620.20 g/mol
• Exact Mass: 3617.67
• IUPAC Name: N-[3-[(1-acetylindol-3-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-hydroxyphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-(1H-indol-3-ylmethylamino)propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(5-methoxy-3-pyridinyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-methyl-1,3-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-methyl-1,2-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;5-phenyl-N-[3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylamino)propyl]-1,2-oxazole-3-carboxamide;5-phenyl-N-[3-(2H-pyrrol-4-ylmethylamino)propyl]-1,2-oxazole-3-carboxamide
• SMILES: CC(=O)n1cc(CNCCCNC(=O)c2cc(-c3ccccc3)on2)c2ccccc21.COc1cncc(CNCCCNC(=O)c2cc(-c3ccccc3)on2)c1.Cc1cc(CNCCCNC(=O)c2cc(-c3ccccc3)on2)on1.Cc1ccc(CNCCCNC(=O)c2cc(-c3ccccc3)on2)c(O)c1.Cc1ccc(CNCCCNC(=O)c2cc(-c3ccccc3)on2)cc1O.Cc1ncc(CNCCCNC(=O)c2cc(-c3ccccc3)on2)o1.O=C(NCCCNCC1=CCN=C1)c1cc(-c2ccccc2)on1.O=C(NCCCNCc1c[nH]c2ccccc12)c1cc(-c2ccccc2)on1.O=C(NCCCNCc1c[nH]c2ncccc12)c1cc(-c2ccccc2)on1.O=C(NCCCNCc1ccccc1O)c1cc(-c2ccccc2)on1
• InChI: InChI=1S/C24H24N4O3.C22H22N4O2.C21H21N5O2.2C21H23N3O3.C20H22N4O3.C20H21N3O3.2C18H20N4O3.C18H20N4O2/c1-17(29)28-16-19(20-10-5-6-11-22(20)28)15-25-12-7-13-26-24(30)21-14-23(31-27-21)18-8-3-2-4-9-18;27-22(20-13-21(28-26-20)16-7-2-1-3-8-16)24-12-6-11-23-14-17-15-25-19-10-5-4-9-18(17)19;27-21(18-12-19(28-26-18)15-6-2-1-3-7-15)24-11-5-9-22-13-16-14-25-20-17(16)8-4-10-23-20;1-15-8-9-16(12-19(15)25)14-22-10-5-11-23-21(26)18-13-20(27-24-18)17-6-3-2-4-7-17;1-15-8-9-17(19(25)12-15)14-22-10-5-11-23-21(26)18-13-20(27-24-18)16-6-3-2-4-7-16;1-26-17-10-15(13-22-14-17)12-21-8-5-9-23-20(25)18-11-19(27-24-18)16-6-3-2-4-7-16;24-18-10-5-4-9-16(18)14-21-11-6-12-22-20(25)17-13-19(26-23-17)15-7-2-1-3-8-15;1-13-21-12-15(24-13)11-19-8-5-9-20-18(23)16-10-17(25-22-16)14-6-3-2-4-7-14;1-13-10-15(24-21-13)12-19-8-5-9-20-18(23)16-11-17(25-22-16)14-6-3-2-4-7-14;23-18(21-9-4-8-19-12-14-7-10-20-13-14)16-11-17(24-22-16)15-5-2-1-3-6-15/h2-6,8-11,14,16,25H,7,12-13,15H2,1H3,(H,26,30);1-5,7-10,13,15,23,25H,6,11-12,14H2,(H,24,27);1-4,6-8,10,12,14,22H,5,9,11,13H2,(H,23,25)(H,24,27);2*2-4,6-9,12-13,22,25H,5,10-11,14H2,1H3,(H,23,26);2-4,6-7,10-11,13-14,21H,5,8-9,12H2,1H3,(H,23,25);1-5,7-10,13,21,24H,6,11-12,14H2,(H,22,25);2-4,6-7,10,12,19H,5,8-9,11H2,1H3,(H,20,23);2-4,6-7,10-11,19H,5,8-9,12H2,1H3,(H,20,23);1-3,5-7,11,13,19H,4,8-10,12H2,(H,21,23)
• InChIKey: KSLYLBDONHOZSK-UHFFFAOYSA-N
• XLogP: 30.03
• TPSA: 885.30 Ų
• H-Bond Donors: 25
• H-Bond Acceptors: 53
• Rotatable Bonds: 81
• Heavy Atoms: 268
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3620.20
LogP ≤ 5	30.03
H-Bond Donors ≤ 5	25
H-Bond Acceptors ≤ 10	53

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[3-[(1-acetylindol-3-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-hydroxyphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-(1H-indol-3-ylmethylamino)propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(5-methoxy-3-pyridinyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-methyl-1,3-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-methyl-1,2-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;5-phenyl-N-[3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylamino)propyl]-1,2-oxazole-3-carboxamide;5-phenyl-N-[3-(2H-pyrrol-4-ylmethylamino)propyl]-1,2-oxazole-3-carboxamide?

The IUPAC name of N-[3-[(1-acetylindol-3-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-hydroxyphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-(1H-indol-3-ylmethylamino)propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(5-methoxy-3-pyridinyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-methyl-1,3-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-methyl-1,2-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;5-phenyl-N-[3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylamino)propyl]-1,2-oxazole-3-carboxamide;5-phenyl-N-[3-(2H-pyrrol-4-ylmethylamino)propyl]-1,2-oxazole-3-carboxamide (CID 159227475) is N-[3-[(1-acetylindol-3-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-hydroxyphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-(1H-indol-3-ylmethylamino)propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(5-methoxy-3-pyridinyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-methyl-1,3-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-methyl-1,2-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;5-phenyl-N-[3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylamino)propyl]-1,2-oxazole-3-carboxamide;5-phenyl-N-[3-(2H-pyrrol-4-ylmethylamino)propyl]-1,2-oxazole-3-carboxamide.

What is the SMILES notation for N-[3-[(1-acetylindol-3-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-hydroxyphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-(1H-indol-3-ylmethylamino)propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(5-methoxy-3-pyridinyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-methyl-1,3-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-methyl-1,2-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;5-phenyl-N-[3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylamino)propyl]-1,2-oxazole-3-carboxamide;5-phenyl-N-[3-(2H-pyrrol-4-ylmethylamino)propyl]-1,2-oxazole-3-carboxamide?

The canonical SMILES for N-[3-[(1-acetylindol-3-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-hydroxyphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-(1H-indol-3-ylmethylamino)propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(5-methoxy-3-pyridinyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-methyl-1,3-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-methyl-1,2-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;5-phenyl-N-[3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylamino)propyl]-1,2-oxazole-3-carboxamide;5-phenyl-N-[3-(2H-pyrrol-4-ylmethylamino)propyl]-1,2-oxazole-3-carboxamide is CC(=O)n1cc(CNCCCNC(=O)c2cc(-c3ccccc3)on2)c2ccccc21.COc1cncc(CNCCCNC(=O)c2cc(-c3ccccc3)on2)c1.Cc1cc(CNCCCNC(=O)c2cc(-c3ccccc3)on2)on1.Cc1ccc(CNCCCNC(=O)c2cc(-c3ccccc3)on2)c(O)c1.Cc1ccc(CNCCCNC(=O)c2cc(-c3ccccc3)on2)cc1O.Cc1ncc(CNCCCNC(=O)c2cc(-c3ccccc3)on2)o1.O=C(NCCCNCC1=CCN=C1)c1cc(-c2ccccc2)on1.O=C(NCCCNCc1c[nH]c2ccccc12)c1cc(-c2ccccc2)on1.O=C(NCCCNCc1c[nH]c2ncccc12)c1cc(-c2ccccc2)on1.O=C(NCCCNCc1ccccc1O)c1cc(-c2ccccc2)on1.

What is the InChIKey of N-[3-[(1-acetylindol-3-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-hydroxyphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-(1H-indol-3-ylmethylamino)propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(5-methoxy-3-pyridinyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-methyl-1,3-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-methyl-1,2-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;5-phenyl-N-[3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylamino)propyl]-1,2-oxazole-3-carboxamide;5-phenyl-N-[3-(2H-pyrrol-4-ylmethylamino)propyl]-1,2-oxazole-3-carboxamide?

The InChIKey is KSLYLBDONHOZSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N4O3.C22H22N4O2.C21H21N5O2.2C21H23N3O3.C20H22N4O3.C20H21N3O3.2C18H20N4O3.C18H20N4O2/c1-17(29)28-16-19(20-10-5-6-11-22(20)28)15-25-12-7-13-26-24(30)21-14-23(31-27-21)18-8-3-2-4-9-18;27-22(20-13-21(28-26-20)16-7-2-1-3-8-16)24-12-6-11-23-14-17-15-25-19-10-5-4-9-18(17)19;27-21(18-12-19(28-26-18)15-6-2-1-3-7-15)24-11-5-9-22-13-16-14-25-20-17(16)8-4-10-23-20;1-15-8-9-16(12-19(15)25)14-22-10-5-11-23-21(26)18-13-20(27-24-18)17-6-3-2-4-7-17;1-15-8-9-17(19(25)12-15)14-22-10-5-11-23-21(26)18-13-20(27-24-18)16-6-3-2-4-7-16;1-26-17-10-15(13-22-14-17)12-21-8-5-9-23-20(25)18-11-19(27-24-18)16-6-3-2-4-7-16;24-18-10-5-4-9-16(18)14-21-11-6-12-22-20(25)17-13-19(26-23-17)15-7-2-1-3-8-15;1-13-21-12-15(24-13)11-19-8-5-9-20-18(23)16-10-17(25-22-16)14-6-3-2-4-7-14;1-13-10-15(24-21-13)12-19-8-5-9-20-18(23)16-11-17(25-22-16)14-6-3-2-4-7-14;23-18(21-9-4-8-19-12-14-7-10-20-13-14)16-11-17(24-22-16)15-5-2-1-3-6-15/h2-6,8-11,14,16,25H,7,12-13,15H2,1H3,(H,26,30);1-5,7-10,13,15,23,25H,6,11-12,14H2,(H,24,27);1-4,6-8,10,12,14,22H,5,9,11,13H2,(H,23,25)(H,24,27);2*2-4,6-9,12-13,22,25H,5,10-11,14H2,1H3,(H,23,26);2-4,6-7,10-11,13-14,21H,5,8-9,12H2,1H3,(H,23,25);1-5,7-10,13,21,24H,6,11-12,14H2,(H,22,25);2-4,6-7,10,12,19H,5,8-9,11H2,1H3,(H,20,23);2-4,6-7,10-11,19H,5,8-9,12H2,1H3,(H,20,23);1-3,5-7,11,13,19H,4,8-10,12H2,(H,21,23).

What are the key properties of N-[3-[(1-acetylindol-3-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-hydroxyphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-(1H-indol-3-ylmethylamino)propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(5-methoxy-3-pyridinyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-methyl-1,3-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-methyl-1,2-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;5-phenyl-N-[3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylamino)propyl]-1,2-oxazole-3-carboxamide;5-phenyl-N-[3-(2H-pyrrol-4-ylmethylamino)propyl]-1,2-oxazole-3-carboxamide?

N-[3-[(1-acetylindol-3-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-hydroxyphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-(1H-indol-3-ylmethylamino)propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(5-methoxy-3-pyridinyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-methyl-1,3-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-methyl-1,2-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;5-phenyl-N-[3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylamino)propyl]-1,2-oxazole-3-carboxamide;5-phenyl-N-[3-(2H-pyrrol-4-ylmethylamino)propyl]-1,2-oxazole-3-carboxamide has a molecular weight of 3620.20 g/mol, XLogP of 30.03, 81 rotatable bonds, 25 hydrogen bond donors, and 53 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-[(1-acetylindol-3-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-hydroxy-4-methylphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-hydroxyphenyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-(1H-indol-3-ylmethylamino)propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(5-methoxy-3-pyridinyl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(2-methyl-1,3-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;N-[3-[(3-methyl-1,2-oxazol-5-yl)methylamino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide;5-phenyl-N-[3-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylamino)propyl]-1,2-oxazole-3-carboxamide;5-phenyl-N-[3-(2H-pyrrol-4-ylmethylamino)propyl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 159227475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).