2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-chloro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-fluoro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[4-fluoro-3-(3-piperidin-1-ylpropoxy)phenyl]ethynyl]phenyl]propan-2-one;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-morpholin-4-ylpropoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]propan-2-one;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[4-[2-[7-(2-piperidin-1-ylethoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[3-(2-piperidin-1-ylethoxy)-4-(trifluoromethyl)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-piperidin-1-ylpropoxy)imidazo[1,2-b]pyridazin-2-yl]ethynyl]phenyl]urea

C214H243ClF5N29O22 — CID 159434389

IUPAC2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-chloro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-fluoro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[4-fluoro-3-(3-piperidin-1-ylpropoxy)phenyl]ethynyl]phenyl]propan-2-one;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-morpholin-4-ylpropoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]propan-2-one;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[4-[2-[7-(2-piperidin-1-ylethoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[3-(2-piperidin-1-ylethoxy)-4-(trifluoromethyl)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-piperidin-1-ylpropoxy)imidazo[1,2-b]pyridazin-2-yl]ethynyl]phenyl]urea
SMILESCC(C)(C)c1cc(CC(=O)Cc2ccc(C#Cc3ccc(F)c(OCCCN4CCCCC4)c3)cc2)no1.CC(C)(C)c1cc(CC(=O)Cc2ccc(C#Cc3cnc4cc(OCCCN5CCOCC5)cnn34)cc2)no1.CC(C)(C)c1cc(CC(=O)Nc2ccc(C#Cc3ccc(C(F)(F)F)c(OCCN4CCCCC4)c3)cc2)no1.CC(C)(C)c1cc(CC(=O)Nc2ccc(C#Cc3ccc(Cl)c(OCCN4CCCCC4)c3)cc2)no1.CC(C)(C)c1cc(CC(=O)Nc2ccc(C#Cc3ccc(F)c(OCCN4CCCCC4)c3)cc2)no1.CC(C)(C)c1cc(NC(=O)Cc2ccc(C#Cc3cnc4cc(OCCN5CCCCC5)cnn34)cc2)no1.CC(C)(C)c1cc(NC(=O)Nc2ccc(C#Cc3cn4ncc(OCCCN5CCCCC5)cc4n3)cc2)no1
InChIInChI=1S/C32H37FN2O3.C31H34F3N3O3.C31H35N5O4.C30H34ClN3O3.C30H34FN3O3.C30H35N7O3.C30H34N6O3/c1-32(2,3)31-23-27(34-38-31)22-28(36)20-25-11-8-24(9-12-25)10-13-26-14-15-29(33)30(21-26)37-19-7-18-35-16-5-4-6-17-35;1-30(2,3)28-20-25(36-40-28)21-29(38)35-24-12-9-22(10-13-24)7-8-23-11-14-26(31(32,33)34)27(19-23)39-18-17-37-15-5-4-6-16-37;1-31(2,3)29-19-25(34-40-29)18-27(37)17-24-7-5-23(6-8-24)9-10-26-21-32-30-20-28(22-33-36(26)30)39-14-4-11-35-12-15-38-16-13-35;2*1-30(2,3)28-20-25(33-37-28)21-29(35)32-24-12-9-22(10-13-24)7-8-23-11-14-26(31)27(19-23)36-18-17-34-15-5-4-6-16-34;1-30(2,3)26-19-27(35-40-26)34-29(38)33-23-11-8-22(9-12-23)10-13-24-21-37-28(32-24)18-25(20-31-37)39-17-7-16-36-14-5-4-6-15-36;1-30(2,3)26-19-27(34-39-26)33-29(37)17-23-9-7-22(8-10-23)11-12-24-20-31-28-18-25(21-32-36(24)28)38-16-15-35-13-5-4-6-14-35/h8-9,11-12,14-15,21,23H,4-7,16-20,22H2,1-3H3;9-14,19-20H,4-6,15-18,21H2,1-3H3,(H,35,38);5-8,19-22H,4,11-18H2,1-3H3;2*9-14,19-20H,4-6,15-18,21H2,1-3H3,(H,32,35);8-9,11-12,18-21H,4-7,14-17H2,1-3H3,(H2,33,34,35,38);7-10,18-21H,4-6,13-17H2,1-3H3,(H,33,34,37)
InChIKeyLRJUVJBXNVCWOZ-UHFFFAOYSA-N
MW3703.92 g/mol
LogP37.83
Rot. Bonds53

About 2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-chloro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-fluoro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[4-fluoro-3-(3-piperidin-1-ylpropoxy)phenyl]ethynyl]phenyl]propan-2-one;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-morpholin-4-ylpropoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]propan-2-one;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[4-[2-[7-(2-piperidin-1-ylethoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[3-(2-piperidin-1-ylethoxy)-4-(trifluoromethyl)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-piperidin-1-ylpropoxy)imidazo[1,2-b]pyridazin-2-yl]ethynyl]phenyl]urea

2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-chloro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-fluoro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[4-fluoro-3-(3-piperidin-1-ylpropoxy)phenyl]ethynyl]phenyl]propan-2-one;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-morpholin-4-ylpropoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]propan-2-one;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[4-[2-[7-(2-piperidin-1-ylethoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[3-(2-piperidin-1-ylethoxy)-4-(trifluoromethyl)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-piperidin-1-ylpropoxy)imidazo[1,2-b]pyridazin-2-yl]ethynyl]phenyl]urea (PubChem CID 159434389) has the molecular formula C214H243ClF5N29O22 and a molecular weight of 3703.92 g/mol. Its IUPAC name is 2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-chloro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-fluoro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[4-fluoro-3-(3-piperidin-1-ylpropoxy)phenyl]ethynyl]phenyl]propan-2-one;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-morpholin-4-ylpropoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]propan-2-one;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[4-[2-[7-(2-piperidin-1-ylethoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[3-(2-piperidin-1-ylethoxy)-4-(trifluoromethyl)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-piperidin-1-ylpropoxy)imidazo[1,2-b]pyridazin-2-yl]ethynyl]phenyl]urea.

Molecular Properties

Compound Name2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-chloro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-fluoro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[4-fluoro-3-(3-piperidin-1-ylpropoxy)phenyl]ethynyl]phenyl]propan-2-one;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-morpholin-4-ylpropoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]propan-2-one;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[4-[2-[7-(2-piperidin-1-ylethoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[3-(2-piperidin-1-ylethoxy)-4-(trifluoromethyl)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-piperidin-1-ylpropoxy)imidazo[1,2-b]pyridazin-2-yl]ethynyl]phenyl]urea
PubChem CID159434389
Molecular FormulaC214H243ClF5N29O22
Molecular Weight3703.92 g/mol
Exact Mass3700.84
IUPAC Name2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-chloro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-fluoro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[4-fluoro-3-(3-piperidin-1-ylpropoxy)phenyl]ethynyl]phenyl]propan-2-one;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-morpholin-4-ylpropoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]propan-2-one;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[4-[2-[7-(2-piperidin-1-ylethoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[3-(2-piperidin-1-ylethoxy)-4-(trifluoromethyl)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-piperidin-1-ylpropoxy)imidazo[1,2-b]pyridazin-2-yl]ethynyl]phenyl]urea
SMILESCC(C)(C)c1cc(CC(=O)Cc2ccc(C#Cc3ccc(F)c(OCCCN4CCCCC4)c3)cc2)no1.CC(C)(C)c1cc(CC(=O)Cc2ccc(C#Cc3cnc4cc(OCCCN5CCOCC5)cnn34)cc2)no1.CC(C)(C)c1cc(CC(=O)Nc2ccc(C#Cc3ccc(C(F)(F)F)c(OCCN4CCCCC4)c3)cc2)no1.CC(C)(C)c1cc(CC(=O)Nc2ccc(C#Cc3ccc(Cl)c(OCCN4CCCCC4)c3)cc2)no1.CC(C)(C)c1cc(CC(=O)Nc2ccc(C#Cc3ccc(F)c(OCCN4CCCCC4)c3)cc2)no1.CC(C)(C)c1cc(NC(=O)Cc2ccc(C#Cc3cnc4cc(OCCN5CCCCC5)cnn34)cc2)no1.CC(C)(C)c1cc(NC(=O)Nc2ccc(C#Cc3cn4ncc(OCCCN5CCCCC5)cc4n3)cc2)no1
InChIInChI=1S/C32H37FN2O3.C31H34F3N3O3.C31H35N5O4.C30H34ClN3O3.C30H34FN3O3.C30H35N7O3.C30H34N6O3/c1-32(2,3)31-23-27(34-38-31)22-28(36)20-25-11-8-24(9-12-25)10-13-26-14-15-29(33)30(21-26)37-19-7-18-35-16-5-4-6-17-35;1-30(2,3)28-20-25(36-40-28)21-29(38)35-24-12-9-22(10-13-24)7-8-23-11-14-26(31(32,33)34)27(19-23)39-18-17-37-15-5-4-6-16-37;1-31(2,3)29-19-25(34-40-29)18-27(37)17-24-7-5-23(6-8-24)9-10-26-21-32-30-20-28(22-33-36(26)30)39-14-4-11-35-12-15-38-16-13-35;2*1-30(2,3)28-20-25(33-37-28)21-29(35)32-24-12-9-22(10-13-24)7-8-23-11-14-26(31)27(19-23)36-18-17-34-15-5-4-6-16-34;1-30(2,3)26-19-27(35-40-26)34-29(38)33-23-11-8-22(9-12-23)10-13-24-21-37-28(32-24)18-25(20-31-37)39-17-7-16-36-14-5-4-6-15-36;1-30(2,3)26-19-27(34-39-26)33-29(37)17-23-9-7-22(8-10-23)11-12-24-20-31-28-18-25(21-32-36(24)28)38-16-15-35-13-5-4-6-14-35/h8-9,11-12,14-15,21,23H,4-7,16-20,22H2,1-3H3;9-14,19-20H,4-6,15-18,21H2,1-3H3,(H,35,38);5-8,19-22H,4,11-18H2,1-3H3;2*9-14,19-20H,4-6,15-18,21H2,1-3H3,(H,32,35);8-9,11-12,18-21H,4-7,14-17H2,1-3H3,(H2,33,34,35,38);7-10,18-21H,4-6,13-17H2,1-3H3,(H,33,34,37)
InChIKeyLRJUVJBXNVCWOZ-UHFFFAOYSA-N
XLogP37.83
TPSA560.97 Ų
H-Bond Donors6
H-Bond Acceptors45
Rotatable Bonds53
Heavy Atoms271
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003703.92
LogP ≤ 537.83
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1045

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze 2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-chloro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-fluoro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[4-fluoro-3-(3-piperidin-1-ylpropoxy)phenyl]ethynyl]phenyl]propan-2-one;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-morpholin-4-ylpropoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]propan-2-one;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[4-[2-[7-(2-piperidin-1-ylethoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[3-(2-piperidin-1-ylethoxy)-4-(trifluoromethyl)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-piperidin-1-ylpropoxy)imidazo[1,2-b]pyridazin-2-yl]ethynyl]phenyl]urea with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-chloro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-fluoro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[4-fluoro-3-(3-piperidin-1-ylpropoxy)phenyl]ethynyl]phenyl]propan-2-one;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-morpholin-4-ylpropoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]propan-2-one;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[4-[2-[7-(2-piperidin-1-ylethoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[3-(2-piperidin-1-ylethoxy)-4-(trifluoromethyl)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-piperidin-1-ylpropoxy)imidazo[1,2-b]pyridazin-2-yl]ethynyl]phenyl]urea?
The IUPAC name of 2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-chloro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-fluoro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[4-fluoro-3-(3-piperidin-1-ylpropoxy)phenyl]ethynyl]phenyl]propan-2-one;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-morpholin-4-ylpropoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]propan-2-one;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[4-[2-[7-(2-piperidin-1-ylethoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[3-(2-piperidin-1-ylethoxy)-4-(trifluoromethyl)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-piperidin-1-ylpropoxy)imidazo[1,2-b]pyridazin-2-yl]ethynyl]phenyl]urea (CID 159434389) is 2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-chloro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-fluoro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[4-fluoro-3-(3-piperidin-1-ylpropoxy)phenyl]ethynyl]phenyl]propan-2-one;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-morpholin-4-ylpropoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]propan-2-one;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[4-[2-[7-(2-piperidin-1-ylethoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[3-(2-piperidin-1-ylethoxy)-4-(trifluoromethyl)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-piperidin-1-ylpropoxy)imidazo[1,2-b]pyridazin-2-yl]ethynyl]phenyl]urea.
What is the SMILES notation for 2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-chloro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-fluoro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[4-fluoro-3-(3-piperidin-1-ylpropoxy)phenyl]ethynyl]phenyl]propan-2-one;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-morpholin-4-ylpropoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]propan-2-one;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[4-[2-[7-(2-piperidin-1-ylethoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[3-(2-piperidin-1-ylethoxy)-4-(trifluoromethyl)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-piperidin-1-ylpropoxy)imidazo[1,2-b]pyridazin-2-yl]ethynyl]phenyl]urea?
The canonical SMILES for 2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-chloro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-fluoro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[4-fluoro-3-(3-piperidin-1-ylpropoxy)phenyl]ethynyl]phenyl]propan-2-one;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-morpholin-4-ylpropoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]propan-2-one;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[4-[2-[7-(2-piperidin-1-ylethoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[3-(2-piperidin-1-ylethoxy)-4-(trifluoromethyl)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-piperidin-1-ylpropoxy)imidazo[1,2-b]pyridazin-2-yl]ethynyl]phenyl]urea is CC(C)(C)c1cc(CC(=O)Cc2ccc(C#Cc3ccc(F)c(OCCCN4CCCCC4)c3)cc2)no1.CC(C)(C)c1cc(CC(=O)Cc2ccc(C#Cc3cnc4cc(OCCCN5CCOCC5)cnn34)cc2)no1.CC(C)(C)c1cc(CC(=O)Nc2ccc(C#Cc3ccc(C(F)(F)F)c(OCCN4CCCCC4)c3)cc2)no1.CC(C)(C)c1cc(CC(=O)Nc2ccc(C#Cc3ccc(Cl)c(OCCN4CCCCC4)c3)cc2)no1.CC(C)(C)c1cc(CC(=O)Nc2ccc(C#Cc3ccc(F)c(OCCN4CCCCC4)c3)cc2)no1.CC(C)(C)c1cc(NC(=O)Cc2ccc(C#Cc3cnc4cc(OCCN5CCCCC5)cnn34)cc2)no1.CC(C)(C)c1cc(NC(=O)Nc2ccc(C#Cc3cn4ncc(OCCCN5CCCCC5)cc4n3)cc2)no1.
What is the InChIKey of 2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-chloro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-fluoro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[4-fluoro-3-(3-piperidin-1-ylpropoxy)phenyl]ethynyl]phenyl]propan-2-one;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-morpholin-4-ylpropoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]propan-2-one;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[4-[2-[7-(2-piperidin-1-ylethoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[3-(2-piperidin-1-ylethoxy)-4-(trifluoromethyl)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-piperidin-1-ylpropoxy)imidazo[1,2-b]pyridazin-2-yl]ethynyl]phenyl]urea?
The InChIKey is LRJUVJBXNVCWOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H37FN2O3.C31H34F3N3O3.C31H35N5O4.C30H34ClN3O3.C30H34FN3O3.C30H35N7O3.C30H34N6O3/c1-32(2,3)31-23-27(34-38-31)22-28(36)20-25-11-8-24(9-12-25)10-13-26-14-15-29(33)30(21-26)37-19-7-18-35-16-5-4-6-17-35;1-30(2,3)28-20-25(36-40-28)21-29(38)35-24-12-9-22(10-13-24)7-8-23-11-14-26(31(32,33)34)27(19-23)39-18-17-37-15-5-4-6-16-37;1-31(2,3)29-19-25(34-40-29)18-27(37)17-24-7-5-23(6-8-24)9-10-26-21-32-30-20-28(22-33-36(26)30)39-14-4-11-35-12-15-38-16-13-35;2*1-30(2,3)28-20-25(33-37-28)21-29(35)32-24-12-9-22(10-13-24)7-8-23-11-14-26(31)27(19-23)36-18-17-34-15-5-4-6-16-34;1-30(2,3)26-19-27(35-40-26)34-29(38)33-23-11-8-22(9-12-23)10-13-24-21-37-28(32-24)18-25(20-31-37)39-17-7-16-36-14-5-4-6-15-36;1-30(2,3)26-19-27(34-39-26)33-29(37)17-23-9-7-22(8-10-23)11-12-24-20-31-28-18-25(21-32-36(24)28)38-16-15-35-13-5-4-6-14-35/h8-9,11-12,14-15,21,23H,4-7,16-20,22H2,1-3H3;9-14,19-20H,4-6,15-18,21H2,1-3H3,(H,35,38);5-8,19-22H,4,11-18H2,1-3H3;2*9-14,19-20H,4-6,15-18,21H2,1-3H3,(H,32,35);8-9,11-12,18-21H,4-7,14-17H2,1-3H3,(H2,33,34,35,38);7-10,18-21H,4-6,13-17H2,1-3H3,(H,33,34,37).
What are the key properties of 2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-chloro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-fluoro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[4-fluoro-3-(3-piperidin-1-ylpropoxy)phenyl]ethynyl]phenyl]propan-2-one;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-morpholin-4-ylpropoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]propan-2-one;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[4-[2-[7-(2-piperidin-1-ylethoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[3-(2-piperidin-1-ylethoxy)-4-(trifluoromethyl)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-piperidin-1-ylpropoxy)imidazo[1,2-b]pyridazin-2-yl]ethynyl]phenyl]urea?
2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-chloro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-fluoro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[4-fluoro-3-(3-piperidin-1-ylpropoxy)phenyl]ethynyl]phenyl]propan-2-one;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-morpholin-4-ylpropoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]propan-2-one;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[4-[2-[7-(2-piperidin-1-ylethoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[3-(2-piperidin-1-ylethoxy)-4-(trifluoromethyl)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-piperidin-1-ylpropoxy)imidazo[1,2-b]pyridazin-2-yl]ethynyl]phenyl]urea has a molecular weight of 3703.92 g/mol, XLogP of 37.83, 53 rotatable bonds, 6 hydrogen bond donors, and 45 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-chloro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[4-fluoro-3-(2-piperidin-1-ylethoxy)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[4-fluoro-3-(3-piperidin-1-ylpropoxy)phenyl]ethynyl]phenyl]propan-2-one;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-morpholin-4-ylpropoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]propan-2-one;N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[4-[2-[7-(2-piperidin-1-ylethoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]acetamide;2-(5-tert-butyl-1,2-oxazol-3-yl)-N-[4-[2-[3-(2-piperidin-1-ylethoxy)-4-(trifluoromethyl)phenyl]ethynyl]phenyl]acetamide;1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[7-(3-piperidin-1-ylpropoxy)imidazo[1,2-b]pyridazin-2-yl]ethynyl]phenyl]urea is sourced from PubChem (CID 159434389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).