4-[4-[[2-(5-tert-butyl-1,2-oxazol-3-yl)acetyl]-methylamino]phenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[2-[(5-tert-butyl-1,2-oxazol-3-yl)-methylamino]-2-oxoethyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N,N-dimethylquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1,2-oxazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N-methylquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N-methylquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1,2-oxazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-2-fluorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-3-(4-methylpiperazin-1-yl)phenoxy]-7-methoxyquinoline-6-carboxamide

C225H230Cl5FN28O40 — CID 157343747

About 4-[4-[[2-(5-tert-butyl-1,2-oxazol-3-yl)acetyl]-methylamino]phenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[2-[(5-tert-butyl-1,2-oxazol-3-yl)-methylamino]-2-oxoethyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N,N-dimethylquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1,2-oxazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N-methylquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N-methylquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1,2-oxazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-2-fluorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-3-(4-methylpiperazin-1-yl)phenoxy]-7-methoxyquinoline-6-carboxamide

4-[4-[[2-(5-tert-butyl-1,2-oxazol-3-yl)acetyl]-methylamino]phenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[2-[(5-tert-butyl-1,2-oxazol-3-yl)-methylamino]-2-oxoethyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N,N-dimethylquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1,2-oxazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N-methylquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N-methylquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1,2-oxazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-2-fluorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-3-(4-methylpiperazin-1-yl)phenoxy]-7-methoxyquinoline-6-carboxamide (PubChem CID 157343747) has the molecular formula C225H230Cl5FN28O40 and a molecular weight of 4162.73 g/mol. Its IUPAC name is 4-[4-[[2-(5-tert-butyl-1,2-oxazol-3-yl)acetyl]-methylamino]phenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[2-[(5-tert-butyl-1,2-oxazol-3-yl)-methylamino]-2-oxoethyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N,N-dimethylquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1,2-oxazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N-methylquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N-methylquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1,2-oxazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-2-fluorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-3-(4-methylpiperazin-1-yl)phenoxy]-7-methoxyquinoline-6-carboxamide.

Molecular Properties

• Compound Name: 4-[4-[[2-(5-tert-butyl-1,2-oxazol-3-yl)acetyl]-methylamino]phenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[2-[(5-tert-butyl-1,2-oxazol-3-yl)-methylamino]-2-oxoethyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N,N-dimethylquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1,2-oxazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N-methylquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N-methylquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1,2-oxazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-2-fluorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-3-(4-methylpiperazin-1-yl)phenoxy]-7-methoxyquinoline-6-carboxamide
• PubChem CID: 157343747
• Molecular Formula: C225H230Cl5FN28O40
• Molecular Weight: 4162.73 g/mol
• Exact Mass: 4157.53
• IUPAC Name: 4-[4-[[2-(5-tert-butyl-1,2-oxazol-3-yl)acetyl]-methylamino]phenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[2-[(5-tert-butyl-1,2-oxazol-3-yl)-methylamino]-2-oxoethyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N,N-dimethylquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1,2-oxazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N-methylquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N-methylquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1,2-oxazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-2-fluorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-3-(4-methylpiperazin-1-yl)phenoxy]-7-methoxyquinoline-6-carboxamide
• SMILES: CNC(=O)c1cc2c(Oc3ccc(CC(=O)Cc4cc(C(C)(C)C)no4)c(Cl)c3)ccnc2cc1OC.CNC(=O)c1cc2c(Oc3ccc(CC(=O)Cc4cc(C(C)(C)C)on4)c(Cl)c3)ccnc2cc1OC.COc1cc2nccc(Oc3ccc(CC(=O)Cc4cc(C(C)(C)C)no4)c(Cl)c3)c2cc1C(N)=O.COc1cc2nccc(Oc3ccc(CC(=O)Cc4cc(C(C)(C)C)on4)c(Cl)c3)c2cc1C(=O)N(C)C.COc1cc2nccc(Oc3ccc(CC(=O)Cc4cc(C(C)(C)C)on4)c(N4CCN(C)CC4)c3)c2cc1C(N)=O.COc1cc2nccc(Oc3ccc(CC(=O)Cc4cc(C(C)(C)C)on4)cc3F)c2cc1C(N)=O.COc1cc2nccc(Oc3ccc(CC(=O)N(C)c4cc(C(C)(C)C)on4)c(Cl)c3)c2cc1C(N)=O.COc1cc2nccc(Oc3ccc(N(C)C(=O)Cc4cc(C(C)(C)C)on4)cc3)c2cc1C(N)=O
• InChI: InChI=1S/C32H37N5O5.C29H30ClN3O5.2C28H28ClN3O5.C27H27ClN4O5.C27H26ClN3O5.C27H26FN3O5.C27H28N4O5/c1-32(2,3)30-16-21(35-42-30)15-22(38)14-20-6-7-23(17-27(20)37-12-10-36(4)11-13-37)41-28-8-9-34-26-19-29(40-5)25(31(33)39)18-24(26)28;1-29(2,3)27-13-18(32-38-27)12-19(34)11-17-7-8-20(14-23(17)30)37-25-9-10-31-24-16-26(36-6)22(15-21(24)25)28(35)33(4)5;1-28(2,3)26-12-17(32-37-26)11-18(33)10-16-6-7-19(13-22(16)29)36-24-8-9-31-23-15-25(35-5)21(14-20(23)24)27(34)30-4;1-28(2,3)26-13-19(37-32-26)11-17(33)10-16-6-7-18(12-22(16)29)36-24-8-9-31-23-15-25(35-5)21(14-20(23)24)27(34)30-4;1-27(2,3)23-14-24(31-37-23)32(4)25(33)10-15-6-7-16(11-19(15)28)36-21-8-9-30-20-13-22(35-5)18(26(29)34)12-17(20)21;1-27(2,3)25-12-18(36-31-25)10-16(32)9-15-5-6-17(11-21(15)28)35-23-7-8-30-22-14-24(34-4)20(26(29)33)13-19(22)23;1-27(2,3)25-12-16(31-36-25)11-17(32)9-15-5-6-23(20(28)10-15)35-22-7-8-30-21-14-24(34-4)19(26(29)33)13-18(21)22;1-27(2,3)24-12-16(30-36-24)13-25(32)31(4)17-6-8-18(9-7-17)35-22-10-11-29-21-15-23(34-5)20(26(28)33)14-19(21)22/h6-9,16-19H,10-15H2,1-5H3,(H2,33,39);7-10,13-16H,11-12H2,1-6H3;2*6-9,12-15H,10-11H2,1-5H3,(H,30,34);6-9,11-14H,10H2,1-5H3,(H2,29,34);5-8,11-14H,9-10H2,1-4H3,(H2,29,33);5-8,10,12-14H,9,11H2,1-4H3,(H2,29,33);6-12,14-15H,13H2,1-5H3,(H2,28,33)
• InChIKey: BGRZQZOAOFRCGV-UHFFFAOYSA-N
• XLogP: 42.18
• TPSA: 902.52 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 58
• Rotatable Bonds: 63
• Heavy Atoms: 299
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	4162.73
LogP ≤ 5	42.18
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	58

Frequently Asked Questions

What is the IUPAC name of 4-[4-[[2-(5-tert-butyl-1,2-oxazol-3-yl)acetyl]-methylamino]phenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[2-[(5-tert-butyl-1,2-oxazol-3-yl)-methylamino]-2-oxoethyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N,N-dimethylquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1,2-oxazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N-methylquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N-methylquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1,2-oxazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-2-fluorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-3-(4-methylpiperazin-1-yl)phenoxy]-7-methoxyquinoline-6-carboxamide?

The IUPAC name of 4-[4-[[2-(5-tert-butyl-1,2-oxazol-3-yl)acetyl]-methylamino]phenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[2-[(5-tert-butyl-1,2-oxazol-3-yl)-methylamino]-2-oxoethyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N,N-dimethylquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1,2-oxazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N-methylquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N-methylquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1,2-oxazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-2-fluorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-3-(4-methylpiperazin-1-yl)phenoxy]-7-methoxyquinoline-6-carboxamide (CID 157343747) is 4-[4-[[2-(5-tert-butyl-1,2-oxazol-3-yl)acetyl]-methylamino]phenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[2-[(5-tert-butyl-1,2-oxazol-3-yl)-methylamino]-2-oxoethyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N,N-dimethylquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1,2-oxazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N-methylquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N-methylquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1,2-oxazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-2-fluorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-3-(4-methylpiperazin-1-yl)phenoxy]-7-methoxyquinoline-6-carboxamide.

What is the SMILES notation for 4-[4-[[2-(5-tert-butyl-1,2-oxazol-3-yl)acetyl]-methylamino]phenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[2-[(5-tert-butyl-1,2-oxazol-3-yl)-methylamino]-2-oxoethyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N,N-dimethylquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1,2-oxazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N-methylquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N-methylquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1,2-oxazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-2-fluorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-3-(4-methylpiperazin-1-yl)phenoxy]-7-methoxyquinoline-6-carboxamide?

The canonical SMILES for 4-[4-[[2-(5-tert-butyl-1,2-oxazol-3-yl)acetyl]-methylamino]phenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[2-[(5-tert-butyl-1,2-oxazol-3-yl)-methylamino]-2-oxoethyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N,N-dimethylquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1,2-oxazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N-methylquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N-methylquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1,2-oxazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-2-fluorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-3-(4-methylpiperazin-1-yl)phenoxy]-7-methoxyquinoline-6-carboxamide is CNC(=O)c1cc2c(Oc3ccc(CC(=O)Cc4cc(C(C)(C)C)no4)c(Cl)c3)ccnc2cc1OC.CNC(=O)c1cc2c(Oc3ccc(CC(=O)Cc4cc(C(C)(C)C)on4)c(Cl)c3)ccnc2cc1OC.COc1cc2nccc(Oc3ccc(CC(=O)Cc4cc(C(C)(C)C)no4)c(Cl)c3)c2cc1C(N)=O.COc1cc2nccc(Oc3ccc(CC(=O)Cc4cc(C(C)(C)C)on4)c(Cl)c3)c2cc1C(=O)N(C)C.COc1cc2nccc(Oc3ccc(CC(=O)Cc4cc(C(C)(C)C)on4)c(N4CCN(C)CC4)c3)c2cc1C(N)=O.COc1cc2nccc(Oc3ccc(CC(=O)Cc4cc(C(C)(C)C)on4)cc3F)c2cc1C(N)=O.COc1cc2nccc(Oc3ccc(CC(=O)N(C)c4cc(C(C)(C)C)on4)c(Cl)c3)c2cc1C(N)=O.COc1cc2nccc(Oc3ccc(N(C)C(=O)Cc4cc(C(C)(C)C)on4)cc3)c2cc1C(N)=O.

What is the InChIKey of 4-[4-[[2-(5-tert-butyl-1,2-oxazol-3-yl)acetyl]-methylamino]phenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[2-[(5-tert-butyl-1,2-oxazol-3-yl)-methylamino]-2-oxoethyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N,N-dimethylquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1,2-oxazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N-methylquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N-methylquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1,2-oxazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-2-fluorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-3-(4-methylpiperazin-1-yl)phenoxy]-7-methoxyquinoline-6-carboxamide?

The InChIKey is BGRZQZOAOFRCGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H37N5O5.C29H30ClN3O5.2C28H28ClN3O5.C27H27ClN4O5.C27H26ClN3O5.C27H26FN3O5.C27H28N4O5/c1-32(2,3)30-16-21(35-42-30)15-22(38)14-20-6-7-23(17-27(20)37-12-10-36(4)11-13-37)41-28-8-9-34-26-19-29(40-5)25(31(33)39)18-24(26)28;1-29(2,3)27-13-18(32-38-27)12-19(34)11-17-7-8-20(14-23(17)30)37-25-9-10-31-24-16-26(36-6)22(15-21(24)25)28(35)33(4)5;1-28(2,3)26-12-17(32-37-26)11-18(33)10-16-6-7-19(13-22(16)29)36-24-8-9-31-23-15-25(35-5)21(14-20(23)24)27(34)30-4;1-28(2,3)26-13-19(37-32-26)11-17(33)10-16-6-7-18(12-22(16)29)36-24-8-9-31-23-15-25(35-5)21(14-20(23)24)27(34)30-4;1-27(2,3)23-14-24(31-37-23)32(4)25(33)10-15-6-7-16(11-19(15)28)36-21-8-9-30-20-13-22(35-5)18(26(29)34)12-17(20)21;1-27(2,3)25-12-18(36-31-25)10-16(32)9-15-5-6-17(11-21(15)28)35-23-7-8-30-22-14-24(34-4)20(26(29)33)13-19(22)23;1-27(2,3)25-12-16(31-36-25)11-17(32)9-15-5-6-23(20(28)10-15)35-22-7-8-30-21-14-24(34-4)19(26(29)33)13-18(21)22;1-27(2,3)24-12-16(30-36-24)13-25(32)31(4)17-6-8-18(9-7-17)35-22-10-11-29-21-15-23(34-5)20(26(28)33)14-19(21)22/h6-9,16-19H,10-15H2,1-5H3,(H2,33,39);7-10,13-16H,11-12H2,1-6H3;2*6-9,12-15H,10-11H2,1-5H3,(H,30,34);6-9,11-14H,10H2,1-5H3,(H2,29,34);5-8,11-14H,9-10H2,1-4H3,(H2,29,33);5-8,10,12-14H,9,11H2,1-4H3,(H2,29,33);6-12,14-15H,13H2,1-5H3,(H2,28,33).

What are the key properties of 4-[4-[[2-(5-tert-butyl-1,2-oxazol-3-yl)acetyl]-methylamino]phenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[2-[(5-tert-butyl-1,2-oxazol-3-yl)-methylamino]-2-oxoethyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N,N-dimethylquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1,2-oxazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N-methylquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N-methylquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1,2-oxazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-2-fluorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-3-(4-methylpiperazin-1-yl)phenoxy]-7-methoxyquinoline-6-carboxamide?

4-[4-[[2-(5-tert-butyl-1,2-oxazol-3-yl)acetyl]-methylamino]phenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[2-[(5-tert-butyl-1,2-oxazol-3-yl)-methylamino]-2-oxoethyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N,N-dimethylquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1,2-oxazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N-methylquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N-methylquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1,2-oxazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-2-fluorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-3-(4-methylpiperazin-1-yl)phenoxy]-7-methoxyquinoline-6-carboxamide has a molecular weight of 4162.73 g/mol, XLogP of 42.18, 63 rotatable bonds, 7 hydrogen bond donors, and 58 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[4-[[2-(5-tert-butyl-1,2-oxazol-3-yl)acetyl]-methylamino]phenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[2-[(5-tert-butyl-1,2-oxazol-3-yl)-methylamino]-2-oxoethyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N,N-dimethylquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1,2-oxazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N-methylquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxy-N-methylquinoline-6-carboxamide;4-[4-[3-(3-tert-butyl-1,2-oxazol-5-yl)-2-oxopropyl]-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-2-fluorophenoxy]-7-methoxyquinoline-6-carboxamide;4-[4-[3-(5-tert-butyl-1,2-oxazol-3-yl)-2-oxopropyl]-3-(4-methylpiperazin-1-yl)phenoxy]-7-methoxyquinoline-6-carboxamide is sourced from PubChem (CID 157343747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).