4-(1-chloro-8-methoxy-3-methyl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;1-chloro-8-methoxy-7-(1,3,5-trimethylpyrazol-4-yl)-5H-pyrido[4,3-b]indole;4-(1-chloro-3-methyl-5H-pyrido[4,3-b]indol-8-yl)-3,5-dimethyl-1,2-oxazole;4-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-3-methyl-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methyl-5H-pyrido[4,3-b]indol-8-yl]-3,5-dimethyl-1,2-oxazole;8-methoxy-1,7-bis(1,3,5-trimethylpyrazol-4-yl)-5H-pyrido[4,3-b]indole;4-[8-methoxy-1-(2-methyl-1H-indol-3-yl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-quinolin-4-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole

C174H157Cl3N32O14 — CID 159284147

About 4-(1-chloro-8-methoxy-3-methyl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;1-chloro-8-methoxy-7-(1,3,5-trimethylpyrazol-4-yl)-5H-pyrido[4,3-b]indole;4-(1-chloro-3-methyl-5H-pyrido[4,3-b]indol-8-yl)-3,5-dimethyl-1,2-oxazole;4-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-3-methyl-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methyl-5H-pyrido[4,3-b]indol-8-yl]-3,5-dimethyl-1,2-oxazole;8-methoxy-1,7-bis(1,3,5-trimethylpyrazol-4-yl)-5H-pyrido[4,3-b]indole;4-[8-methoxy-1-(2-methyl-1H-indol-3-yl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-quinolin-4-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole

4-(1-chloro-8-methoxy-3-methyl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;1-chloro-8-methoxy-7-(1,3,5-trimethylpyrazol-4-yl)-5H-pyrido[4,3-b]indole;4-(1-chloro-3-methyl-5H-pyrido[4,3-b]indol-8-yl)-3,5-dimethyl-1,2-oxazole;4-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-3-methyl-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methyl-5H-pyrido[4,3-b]indol-8-yl]-3,5-dimethyl-1,2-oxazole;8-methoxy-1,7-bis(1,3,5-trimethylpyrazol-4-yl)-5H-pyrido[4,3-b]indole;4-[8-methoxy-1-(2-methyl-1H-indol-3-yl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-quinolin-4-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole (PubChem CID 159284147) has the molecular formula C174H157Cl3N32O14 and a molecular weight of 3026.74 g/mol. Its IUPAC name is 4-(1-chloro-8-methoxy-3-methyl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;1-chloro-8-methoxy-7-(1,3,5-trimethylpyrazol-4-yl)-5H-pyrido[4,3-b]indole;4-(1-chloro-3-methyl-5H-pyrido[4,3-b]indol-8-yl)-3,5-dimethyl-1,2-oxazole;4-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-3-methyl-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methyl-5H-pyrido[4,3-b]indol-8-yl]-3,5-dimethyl-1,2-oxazole;8-methoxy-1,7-bis(1,3,5-trimethylpyrazol-4-yl)-5H-pyrido[4,3-b]indole;4-[8-methoxy-1-(2-methyl-1H-indol-3-yl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-quinolin-4-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole.

Molecular Properties

• Compound Name: 4-(1-chloro-8-methoxy-3-methyl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;1-chloro-8-methoxy-7-(1,3,5-trimethylpyrazol-4-yl)-5H-pyrido[4,3-b]indole;4-(1-chloro-3-methyl-5H-pyrido[4,3-b]indol-8-yl)-3,5-dimethyl-1,2-oxazole;4-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-3-methyl-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methyl-5H-pyrido[4,3-b]indol-8-yl]-3,5-dimethyl-1,2-oxazole;8-methoxy-1,7-bis(1,3,5-trimethylpyrazol-4-yl)-5H-pyrido[4,3-b]indole;4-[8-methoxy-1-(2-methyl-1H-indol-3-yl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-quinolin-4-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole
• PubChem CID: 159284147
• Molecular Formula: C174H157Cl3N32O14
• Molecular Weight: 3026.74 g/mol
• Exact Mass: 3023.16
• IUPAC Name: 4-(1-chloro-8-methoxy-3-methyl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;1-chloro-8-methoxy-7-(1,3,5-trimethylpyrazol-4-yl)-5H-pyrido[4,3-b]indole;4-(1-chloro-3-methyl-5H-pyrido[4,3-b]indol-8-yl)-3,5-dimethyl-1,2-oxazole;4-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-3-methyl-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methyl-5H-pyrido[4,3-b]indol-8-yl]-3,5-dimethyl-1,2-oxazole;8-methoxy-1,7-bis(1,3,5-trimethylpyrazol-4-yl)-5H-pyrido[4,3-b]indole;4-[8-methoxy-1-(2-methyl-1H-indol-3-yl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-quinolin-4-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole
• SMILES: COc1cc2c(cc1-c1c(C)nn(C)c1C)[nH]c1ccnc(-c3c(C)nn(C)c3C)c12.COc1cc2c(cc1-c1c(C)nn(C)c1C)[nH]c1ccnc(Cl)c12.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1cc(C)nc(-c3c(C)noc3C)c12.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1cc(C)nc(Cl)c12.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1ccnc(-c3c(C)[nH]c4ccccc34)c12.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1ccnc(-c3ccnc4ccccc34)c12.Cc1cc2[nH]c3ccc(-c4c(C)noc4C)cc3c2c(-c2c(C)noc2C)n1.Cc1cc2[nH]c3ccc(-c4c(C)noc4C)cc3c2c(Cl)n1
• InChI: InChI=1S/C26H22N4O2.C26H20N4O2.C24H26N6O.C23H22N4O3.C22H20N4O2.C18H17ClN4O.C18H16ClN3O2.C17H14ClN3O/c1-13-24(16-7-5-6-8-19(16)28-13)26-25-17-12-22(31-4)18(23-14(2)30-32-15(23)3)11-21(17)29-20(25)9-10-27-26;1-14-24(15(2)32-30-14)19-12-22-18(13-23(19)31-3)25-21(29-22)9-11-28-26(25)17-8-10-27-20-7-5-4-6-16(17)20;1-12-21(14(3)29(5)27-12)17-10-19-16(11-20(17)31-7)23-18(26-19)8-9-25-24(23)22-13(2)28-30(6)15(22)4;1-10-7-18-22(23(24-10)21-12(3)27-30-14(21)5)15-9-19(28-6)16(8-17(15)25-18)20-11(2)26-29-13(20)4;1-10-8-18-21(22(23-10)20-12(3)26-28-14(20)5)16-9-15(6-7-17(16)24-18)19-11(2)25-27-13(19)4;1-9-16(10(2)23(3)22-9)12-7-14-11(8-15(12)24-4)17-13(21-14)5-6-20-18(17)19;1-8-5-14-17(18(19)20-8)11-7-15(23-4)12(6-13(11)21-14)16-9(2)22-24-10(16)3;1-8-6-14-16(17(18)19-8)12-7-11(4-5-13(12)20-14)15-9(2)21-22-10(15)3/h5-12,28-29H,1-4H3;4-13,29H,1-3H3;8-11,26H,1-7H3;7-9,25H,1-6H3;6-9,24H,1-5H3;5-8,21H,1-4H3;5-7,21H,1-4H3;4-7,20H,1-3H3
• InChIKey: KZHIDGYIVHQRBB-UHFFFAOYSA-N
• XLogP: 42.87
• TPSA: 575.20 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 37
• Rotatable Bonds: 19
• Heavy Atoms: 223
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3026.74
LogP ≤ 5	42.87
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	37

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-(1-chloro-8-methoxy-3-methyl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;1-chloro-8-methoxy-7-(1,3,5-trimethylpyrazol-4-yl)-5H-pyrido[4,3-b]indole;4-(1-chloro-3-methyl-5H-pyrido[4,3-b]indol-8-yl)-3,5-dimethyl-1,2-oxazole;4-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-3-methyl-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methyl-5H-pyrido[4,3-b]indol-8-yl]-3,5-dimethyl-1,2-oxazole;8-methoxy-1,7-bis(1,3,5-trimethylpyrazol-4-yl)-5H-pyrido[4,3-b]indole;4-[8-methoxy-1-(2-methyl-1H-indol-3-yl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-quinolin-4-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole?

The IUPAC name of 4-(1-chloro-8-methoxy-3-methyl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;1-chloro-8-methoxy-7-(1,3,5-trimethylpyrazol-4-yl)-5H-pyrido[4,3-b]indole;4-(1-chloro-3-methyl-5H-pyrido[4,3-b]indol-8-yl)-3,5-dimethyl-1,2-oxazole;4-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-3-methyl-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methyl-5H-pyrido[4,3-b]indol-8-yl]-3,5-dimethyl-1,2-oxazole;8-methoxy-1,7-bis(1,3,5-trimethylpyrazol-4-yl)-5H-pyrido[4,3-b]indole;4-[8-methoxy-1-(2-methyl-1H-indol-3-yl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-quinolin-4-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole (CID 159284147) is 4-(1-chloro-8-methoxy-3-methyl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;1-chloro-8-methoxy-7-(1,3,5-trimethylpyrazol-4-yl)-5H-pyrido[4,3-b]indole;4-(1-chloro-3-methyl-5H-pyrido[4,3-b]indol-8-yl)-3,5-dimethyl-1,2-oxazole;4-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-3-methyl-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methyl-5H-pyrido[4,3-b]indol-8-yl]-3,5-dimethyl-1,2-oxazole;8-methoxy-1,7-bis(1,3,5-trimethylpyrazol-4-yl)-5H-pyrido[4,3-b]indole;4-[8-methoxy-1-(2-methyl-1H-indol-3-yl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-quinolin-4-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole.

What is the SMILES notation for 4-(1-chloro-8-methoxy-3-methyl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;1-chloro-8-methoxy-7-(1,3,5-trimethylpyrazol-4-yl)-5H-pyrido[4,3-b]indole;4-(1-chloro-3-methyl-5H-pyrido[4,3-b]indol-8-yl)-3,5-dimethyl-1,2-oxazole;4-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-3-methyl-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methyl-5H-pyrido[4,3-b]indol-8-yl]-3,5-dimethyl-1,2-oxazole;8-methoxy-1,7-bis(1,3,5-trimethylpyrazol-4-yl)-5H-pyrido[4,3-b]indole;4-[8-methoxy-1-(2-methyl-1H-indol-3-yl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-quinolin-4-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole?

The canonical SMILES for 4-(1-chloro-8-methoxy-3-methyl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;1-chloro-8-methoxy-7-(1,3,5-trimethylpyrazol-4-yl)-5H-pyrido[4,3-b]indole;4-(1-chloro-3-methyl-5H-pyrido[4,3-b]indol-8-yl)-3,5-dimethyl-1,2-oxazole;4-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-3-methyl-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methyl-5H-pyrido[4,3-b]indol-8-yl]-3,5-dimethyl-1,2-oxazole;8-methoxy-1,7-bis(1,3,5-trimethylpyrazol-4-yl)-5H-pyrido[4,3-b]indole;4-[8-methoxy-1-(2-methyl-1H-indol-3-yl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-quinolin-4-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole is COc1cc2c(cc1-c1c(C)nn(C)c1C)[nH]c1ccnc(-c3c(C)nn(C)c3C)c12.COc1cc2c(cc1-c1c(C)nn(C)c1C)[nH]c1ccnc(Cl)c12.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1cc(C)nc(-c3c(C)noc3C)c12.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1cc(C)nc(Cl)c12.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1ccnc(-c3c(C)[nH]c4ccccc34)c12.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1ccnc(-c3ccnc4ccccc34)c12.Cc1cc2[nH]c3ccc(-c4c(C)noc4C)cc3c2c(-c2c(C)noc2C)n1.Cc1cc2[nH]c3ccc(-c4c(C)noc4C)cc3c2c(Cl)n1.

What is the InChIKey of 4-(1-chloro-8-methoxy-3-methyl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;1-chloro-8-methoxy-7-(1,3,5-trimethylpyrazol-4-yl)-5H-pyrido[4,3-b]indole;4-(1-chloro-3-methyl-5H-pyrido[4,3-b]indol-8-yl)-3,5-dimethyl-1,2-oxazole;4-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-3-methyl-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methyl-5H-pyrido[4,3-b]indol-8-yl]-3,5-dimethyl-1,2-oxazole;8-methoxy-1,7-bis(1,3,5-trimethylpyrazol-4-yl)-5H-pyrido[4,3-b]indole;4-[8-methoxy-1-(2-methyl-1H-indol-3-yl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-quinolin-4-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole?

The InChIKey is KZHIDGYIVHQRBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22N4O2.C26H20N4O2.C24H26N6O.C23H22N4O3.C22H20N4O2.C18H17ClN4O.C18H16ClN3O2.C17H14ClN3O/c1-13-24(16-7-5-6-8-19(16)28-13)26-25-17-12-22(31-4)18(23-14(2)30-32-15(23)3)11-21(17)29-20(25)9-10-27-26;1-14-24(15(2)32-30-14)19-12-22-18(13-23(19)31-3)25-21(29-22)9-11-28-26(25)17-8-10-27-20-7-5-4-6-16(17)20;1-12-21(14(3)29(5)27-12)17-10-19-16(11-20(17)31-7)23-18(26-19)8-9-25-24(23)22-13(2)28-30(6)15(22)4;1-10-7-18-22(23(24-10)21-12(3)27-30-14(21)5)15-9-19(28-6)16(8-17(15)25-18)20-11(2)26-29-13(20)4;1-10-8-18-21(22(23-10)20-12(3)26-28-14(20)5)16-9-15(6-7-17(16)24-18)19-11(2)25-27-13(19)4;1-9-16(10(2)23(3)22-9)12-7-14-11(8-15(12)24-4)17-13(21-14)5-6-20-18(17)19;1-8-5-14-17(18(19)20-8)11-7-15(23-4)12(6-13(11)21-14)16-9(2)22-24-10(16)3;1-8-6-14-16(17(18)19-8)12-7-11(4-5-13(12)20-14)15-9(2)21-22-10(15)3/h5-12,28-29H,1-4H3;4-13,29H,1-3H3;8-11,26H,1-7H3;7-9,25H,1-6H3;6-9,24H,1-5H3;5-8,21H,1-4H3;5-7,21H,1-4H3;4-7,20H,1-3H3.

What are the key properties of 4-(1-chloro-8-methoxy-3-methyl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;1-chloro-8-methoxy-7-(1,3,5-trimethylpyrazol-4-yl)-5H-pyrido[4,3-b]indole;4-(1-chloro-3-methyl-5H-pyrido[4,3-b]indol-8-yl)-3,5-dimethyl-1,2-oxazole;4-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-3-methyl-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methyl-5H-pyrido[4,3-b]indol-8-yl]-3,5-dimethyl-1,2-oxazole;8-methoxy-1,7-bis(1,3,5-trimethylpyrazol-4-yl)-5H-pyrido[4,3-b]indole;4-[8-methoxy-1-(2-methyl-1H-indol-3-yl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-quinolin-4-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole?

4-(1-chloro-8-methoxy-3-methyl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;1-chloro-8-methoxy-7-(1,3,5-trimethylpyrazol-4-yl)-5H-pyrido[4,3-b]indole;4-(1-chloro-3-methyl-5H-pyrido[4,3-b]indol-8-yl)-3,5-dimethyl-1,2-oxazole;4-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-3-methyl-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methyl-5H-pyrido[4,3-b]indol-8-yl]-3,5-dimethyl-1,2-oxazole;8-methoxy-1,7-bis(1,3,5-trimethylpyrazol-4-yl)-5H-pyrido[4,3-b]indole;4-[8-methoxy-1-(2-methyl-1H-indol-3-yl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-quinolin-4-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole has a molecular weight of 3026.74 g/mol, XLogP of 42.87, 19 rotatable bonds, 9 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(1-chloro-8-methoxy-3-methyl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole;1-chloro-8-methoxy-7-(1,3,5-trimethylpyrazol-4-yl)-5H-pyrido[4,3-b]indole;4-(1-chloro-3-methyl-5H-pyrido[4,3-b]indol-8-yl)-3,5-dimethyl-1,2-oxazole;4-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-3-methyl-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-(3,5-dimethyl-1,2-oxazol-4-yl)-3-methyl-5H-pyrido[4,3-b]indol-8-yl]-3,5-dimethyl-1,2-oxazole;8-methoxy-1,7-bis(1,3,5-trimethylpyrazol-4-yl)-5H-pyrido[4,3-b]indole;4-[8-methoxy-1-(2-methyl-1H-indol-3-yl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-1-quinolin-4-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole is sourced from PubChem (CID 159284147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).