4-[4-(benzimidazol-1-yl)-6-methoxy-2-methyl-9H-pyrimido[4,5-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;4-[4-(1,2-diphenylimidazol-4-yl)-6-methoxy-2-methyl-9H-pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[6-methoxy-2-methyl-4-(2-methylbenzimidazol-1-yl)-9H-pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-3-methyl-1-(2-methyl-1H-indol-3-yl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[6-methoxy-2-methyl-4-(1-phenylimidazol-4-yl)-9H-pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[6-methoxy-2-methyl-9-phenyl-4-(1-phenylimidazol-4-yl)pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-3-methyl-1-quinolin-4-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole

C211H178ClN41O16 — CID 162082202

About 4-[4-(benzimidazol-1-yl)-6-methoxy-2-methyl-9H-pyrimido[4,5-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;4-[4-(1,2-diphenylimidazol-4-yl)-6-methoxy-2-methyl-9H-pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[6-methoxy-2-methyl-4-(2-methylbenzimidazol-1-yl)-9H-pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-3-methyl-1-(2-methyl-1H-indol-3-yl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[6-methoxy-2-methyl-4-(1-phenylimidazol-4-yl)-9H-pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[6-methoxy-2-methyl-9-phenyl-4-(1-phenylimidazol-4-yl)pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-3-methyl-1-quinolin-4-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole

4-[4-(benzimidazol-1-yl)-6-methoxy-2-methyl-9H-pyrimido[4,5-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;4-[4-(1,2-diphenylimidazol-4-yl)-6-methoxy-2-methyl-9H-pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[6-methoxy-2-methyl-4-(2-methylbenzimidazol-1-yl)-9H-pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-3-methyl-1-(2-methyl-1H-indol-3-yl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[6-methoxy-2-methyl-4-(1-phenylimidazol-4-yl)-9H-pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[6-methoxy-2-methyl-9-phenyl-4-(1-phenylimidazol-4-yl)pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-3-methyl-1-quinolin-4-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole (PubChem CID 162082202) has the molecular formula C211H178ClN41O16 and a molecular weight of 3579.47 g/mol. Its IUPAC name is 4-[4-(benzimidazol-1-yl)-6-methoxy-2-methyl-9H-pyrimido[4,5-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;4-[4-(1,2-diphenylimidazol-4-yl)-6-methoxy-2-methyl-9H-pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[6-methoxy-2-methyl-4-(2-methylbenzimidazol-1-yl)-9H-pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-3-methyl-1-(2-methyl-1H-indol-3-yl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[6-methoxy-2-methyl-4-(1-phenylimidazol-4-yl)-9H-pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[6-methoxy-2-methyl-9-phenyl-4-(1-phenylimidazol-4-yl)pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-3-methyl-1-quinolin-4-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole.

Molecular Properties

• Compound Name: 4-[4-(benzimidazol-1-yl)-6-methoxy-2-methyl-9H-pyrimido[4,5-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;4-[4-(1,2-diphenylimidazol-4-yl)-6-methoxy-2-methyl-9H-pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[6-methoxy-2-methyl-4-(2-methylbenzimidazol-1-yl)-9H-pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-3-methyl-1-(2-methyl-1H-indol-3-yl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[6-methoxy-2-methyl-4-(1-phenylimidazol-4-yl)-9H-pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[6-methoxy-2-methyl-9-phenyl-4-(1-phenylimidazol-4-yl)pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-3-methyl-1-quinolin-4-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole
• PubChem CID: 162082202
• Molecular Formula: C211H178ClN41O16
• Molecular Weight: 3579.47 g/mol
• Exact Mass: 3576.41
• IUPAC Name: 4-[4-(benzimidazol-1-yl)-6-methoxy-2-methyl-9H-pyrimido[4,5-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;4-[4-(1,2-diphenylimidazol-4-yl)-6-methoxy-2-methyl-9H-pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[6-methoxy-2-methyl-4-(2-methylbenzimidazol-1-yl)-9H-pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-3-methyl-1-(2-methyl-1H-indol-3-yl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[6-methoxy-2-methyl-4-(1-phenylimidazol-4-yl)-9H-pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[6-methoxy-2-methyl-9-phenyl-4-(1-phenylimidazol-4-yl)pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-3-methyl-1-quinolin-4-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole
• SMILES: COc1cc2c(cc1-c1c(C)noc1C)[nH]c1cc(C)nc(-c3c(C)[nH]c4ccccc34)c12.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1cc(C)nc(-c3ccnc4ccccc34)c12.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1cc(C)nc(Cl)c12.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1nc(C)nc(-c3cn(-c4ccccc4)c(-c4ccccc4)n3)c12.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1nc(C)nc(-c3cn(-c4ccccc4)cn3)c12.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1nc(C)nc(-n3c(C)nc4ccccc43)c12.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1nc(C)nc(-n3cnc4ccccc43)c12.COc1cc2c3c(-c4cn(-c5ccccc5)cn4)nc(C)nc3n(-c3ccccc3)c2cc1-c1c(C)noc1C
• InChI: InChI=1S/2C32H26N6O2.C27H24N4O2.C27H22N4O2.C26H22N6O2.C25H22N6O2.C24H20N6O2.C18H16ClN3O2/c1-19-29(20(2)40-36-19)25-15-27-24(16-28(25)39-4)30-31(26-17-37(18-33-26)22-11-7-5-8-12-22)34-21(3)35-32(30)38(27)23-13-9-6-10-14-23;1-18-28(19(2)40-37-18)24-15-25-23(16-27(24)39-4)29-30(33-20(3)34-31(29)35-25)26-17-38(22-13-9-6-10-14-22)32(36-26)21-11-7-5-8-12-21;1-13-10-22-26(27(28-13)25-14(2)29-20-9-7-6-8-17(20)25)18-12-23(32-5)19(11-21(18)30-22)24-15(3)31-33-16(24)4;1-14-11-23-26(27(29-14)18-9-10-28-21-8-6-5-7-17(18)21)19-13-24(32-4)20(12-22(19)30-23)25-15(2)31-33-16(25)3;1-14-23(15(2)34-31-14)19-10-20-18(11-22(19)33-4)24-25(28-16(3)29-26(24)30-20)21-12-32(13-27-21)17-8-6-5-7-9-17;1-12-22(13(2)33-30-12)17-10-19-16(11-21(17)32-5)23-24(29-19)26-14(3)27-25(23)31-15(4)28-18-8-6-7-9-20(18)31;1-12-21(13(2)32-29-12)16-9-18-15(10-20(16)31-4)22-23(28-18)26-14(3)27-24(22)30-11-25-17-7-5-6-8-19(17)30;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/h5-18H,1-4H3;5-17H,1-4H3,(H,33,34,35);6-12,29-30H,1-5H3;5-13,30H,1-4H3;5-13H,1-4H3,(H,28,29,30);6-11H,1-5H3,(H,26,27,29);5-11H,1-4H3,(H,26,27,28);5-7,21H,1-4H3
• InChIKey: ZCMIBFDDUDAQOU-UHFFFAOYSA-N
• XLogP: 48.41
• TPSA: 682.89 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 49
• Rotatable Bonds: 28
• Heavy Atoms: 269
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3579.47
LogP ≤ 5	48.41
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	49

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-[4-(benzimidazol-1-yl)-6-methoxy-2-methyl-9H-pyrimido[4,5-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;4-[4-(1,2-diphenylimidazol-4-yl)-6-methoxy-2-methyl-9H-pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[6-methoxy-2-methyl-4-(2-methylbenzimidazol-1-yl)-9H-pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-3-methyl-1-(2-methyl-1H-indol-3-yl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[6-methoxy-2-methyl-4-(1-phenylimidazol-4-yl)-9H-pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[6-methoxy-2-methyl-9-phenyl-4-(1-phenylimidazol-4-yl)pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-3-methyl-1-quinolin-4-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole?

The IUPAC name of 4-[4-(benzimidazol-1-yl)-6-methoxy-2-methyl-9H-pyrimido[4,5-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;4-[4-(1,2-diphenylimidazol-4-yl)-6-methoxy-2-methyl-9H-pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[6-methoxy-2-methyl-4-(2-methylbenzimidazol-1-yl)-9H-pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-3-methyl-1-(2-methyl-1H-indol-3-yl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[6-methoxy-2-methyl-4-(1-phenylimidazol-4-yl)-9H-pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[6-methoxy-2-methyl-9-phenyl-4-(1-phenylimidazol-4-yl)pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-3-methyl-1-quinolin-4-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole (CID 162082202) is 4-[4-(benzimidazol-1-yl)-6-methoxy-2-methyl-9H-pyrimido[4,5-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;4-[4-(1,2-diphenylimidazol-4-yl)-6-methoxy-2-methyl-9H-pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[6-methoxy-2-methyl-4-(2-methylbenzimidazol-1-yl)-9H-pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-3-methyl-1-(2-methyl-1H-indol-3-yl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[6-methoxy-2-methyl-4-(1-phenylimidazol-4-yl)-9H-pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[6-methoxy-2-methyl-9-phenyl-4-(1-phenylimidazol-4-yl)pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-3-methyl-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-[4-(benzimidazol-1-yl)-6-methoxy-2-methyl-9H-pyrimido[4,5-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;4-[4-(1,2-diphenylimidazol-4-yl)-6-methoxy-2-methyl-9H-pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[6-methoxy-2-methyl-4-(2-methylbenzimidazol-1-yl)-9H-pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-3-methyl-1-(2-methyl-1H-indol-3-yl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[6-methoxy-2-methyl-4-(1-phenylimidazol-4-yl)-9H-pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[6-methoxy-2-methyl-9-phenyl-4-(1-phenylimidazol-4-yl)pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-3-methyl-1-quinolin-4-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole?

The canonical SMILES for 4-[4-(benzimidazol-1-yl)-6-methoxy-2-methyl-9H-pyrimido[4,5-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;4-[4-(1,2-diphenylimidazol-4-yl)-6-methoxy-2-methyl-9H-pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[6-methoxy-2-methyl-4-(2-methylbenzimidazol-1-yl)-9H-pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-3-methyl-1-(2-methyl-1H-indol-3-yl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[6-methoxy-2-methyl-4-(1-phenylimidazol-4-yl)-9H-pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[6-methoxy-2-methyl-9-phenyl-4-(1-phenylimidazol-4-yl)pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-3-methyl-1-quinolin-4-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole is COc1cc2c(cc1-c1c(C)noc1C)[nH]c1cc(C)nc(-c3c(C)[nH]c4ccccc34)c12.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1cc(C)nc(-c3ccnc4ccccc34)c12.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1cc(C)nc(Cl)c12.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1nc(C)nc(-c3cn(-c4ccccc4)c(-c4ccccc4)n3)c12.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1nc(C)nc(-c3cn(-c4ccccc4)cn3)c12.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1nc(C)nc(-n3c(C)nc4ccccc43)c12.COc1cc2c(cc1-c1c(C)noc1C)[nH]c1nc(C)nc(-n3cnc4ccccc43)c12.COc1cc2c3c(-c4cn(-c5ccccc5)cn4)nc(C)nc3n(-c3ccccc3)c2cc1-c1c(C)noc1C.

What is the InChIKey of 4-[4-(benzimidazol-1-yl)-6-methoxy-2-methyl-9H-pyrimido[4,5-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;4-[4-(1,2-diphenylimidazol-4-yl)-6-methoxy-2-methyl-9H-pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[6-methoxy-2-methyl-4-(2-methylbenzimidazol-1-yl)-9H-pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-3-methyl-1-(2-methyl-1H-indol-3-yl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[6-methoxy-2-methyl-4-(1-phenylimidazol-4-yl)-9H-pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[6-methoxy-2-methyl-9-phenyl-4-(1-phenylimidazol-4-yl)pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-3-methyl-1-quinolin-4-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole?

The InChIKey is ZCMIBFDDUDAQOU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C32H26N6O2.C27H24N4O2.C27H22N4O2.C26H22N6O2.C25H22N6O2.C24H20N6O2.C18H16ClN3O2/c1-19-29(20(2)40-36-19)25-15-27-24(16-28(25)39-4)30-31(26-17-37(18-33-26)22-11-7-5-8-12-22)34-21(3)35-32(30)38(27)23-13-9-6-10-14-23;1-18-28(19(2)40-37-18)24-15-25-23(16-27(24)39-4)29-30(33-20(3)34-31(29)35-25)26-17-38(22-13-9-6-10-14-22)32(36-26)21-11-7-5-8-12-21;1-13-10-22-26(27(28-13)25-14(2)29-20-9-7-6-8-17(20)25)18-12-23(32-5)19(11-21(18)30-22)24-15(3)31-33-16(24)4;1-14-11-23-26(27(29-14)18-9-10-28-21-8-6-5-7-17(18)21)19-13-24(32-4)20(12-22(19)30-23)25-15(2)31-33-16(25)3;1-14-23(15(2)34-31-14)19-10-20-18(11-22(19)33-4)24-25(28-16(3)29-26(24)30-20)21-12-32(13-27-21)17-8-6-5-7-9-17;1-12-22(13(2)33-30-12)17-10-19-16(11-21(17)32-5)23-24(29-19)26-14(3)27-25(23)31-15(4)28-18-8-6-7-9-20(18)31;1-12-21(13(2)32-29-12)16-9-18-15(10-20(16)31-4)22-23(28-18)26-14(3)27-24(22)30-11-25-17-7-5-6-8-19(17)30;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/h5-18H,1-4H3;5-17H,1-4H3,(H,33,34,35);6-12,29-30H,1-5H3;5-13,30H,1-4H3;5-13H,1-4H3,(H,28,29,30);6-11H,1-5H3,(H,26,27,29);5-11H,1-4H3,(H,26,27,28);5-7,21H,1-4H3.

What are the key properties of 4-[4-(benzimidazol-1-yl)-6-methoxy-2-methyl-9H-pyrimido[4,5-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;4-[4-(1,2-diphenylimidazol-4-yl)-6-methoxy-2-methyl-9H-pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[6-methoxy-2-methyl-4-(2-methylbenzimidazol-1-yl)-9H-pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-3-methyl-1-(2-methyl-1H-indol-3-yl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[6-methoxy-2-methyl-4-(1-phenylimidazol-4-yl)-9H-pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[6-methoxy-2-methyl-9-phenyl-4-(1-phenylimidazol-4-yl)pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-3-methyl-1-quinolin-4-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole?

4-[4-(benzimidazol-1-yl)-6-methoxy-2-methyl-9H-pyrimido[4,5-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;4-[4-(1,2-diphenylimidazol-4-yl)-6-methoxy-2-methyl-9H-pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[6-methoxy-2-methyl-4-(2-methylbenzimidazol-1-yl)-9H-pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-3-methyl-1-(2-methyl-1H-indol-3-yl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[6-methoxy-2-methyl-4-(1-phenylimidazol-4-yl)-9H-pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[6-methoxy-2-methyl-9-phenyl-4-(1-phenylimidazol-4-yl)pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-3-methyl-1-quinolin-4-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole has a molecular weight of 3579.47 g/mol, XLogP of 48.41, 28 rotatable bonds, 8 hydrogen bond donors, and 49 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[4-(benzimidazol-1-yl)-6-methoxy-2-methyl-9H-pyrimido[4,5-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;4-[4-(1,2-diphenylimidazol-4-yl)-6-methoxy-2-methyl-9H-pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[6-methoxy-2-methyl-4-(2-methylbenzimidazol-1-yl)-9H-pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[8-methoxy-3-methyl-1-(2-methyl-1H-indol-3-yl)-5H-pyrido[4,3-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[6-methoxy-2-methyl-4-(1-phenylimidazol-4-yl)-9H-pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-[6-methoxy-2-methyl-9-phenyl-4-(1-phenylimidazol-4-yl)pyrimido[4,5-b]indol-7-yl]-3,5-dimethyl-1,2-oxazole;4-(8-methoxy-3-methyl-1-quinolin-4-yl-5H-pyrido[4,3-b]indol-7-yl)-3,5-dimethyl-1,2-oxazole is sourced from PubChem (CID 162082202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).