15-([1]benzofuro[3,2-g]indol-1-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-furo[2,3-b]carbazol-9-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-furo[3,2-b]carbazol-9-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-furo[2,3-c]carbazol-6-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-(10-phenylpyrrolo[3,2-a]carbazol-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene

C146H80N16O9 — CID 162244228

About 15-([1]benzofuro[3,2-g]indol-1-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-furo[2,3-b]carbazol-9-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-furo[3,2-b]carbazol-9-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-furo[2,3-c]carbazol-6-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-(10-phenylpyrrolo[3,2-a]carbazol-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene

15-([1]benzofuro[3,2-g]indol-1-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-furo[2,3-b]carbazol-9-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-furo[3,2-b]carbazol-9-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-furo[2,3-c]carbazol-6-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-(10-phenylpyrrolo[3,2-a]carbazol-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene (PubChem CID 162244228) has the molecular formula C146H80N16O9 and a molecular weight of 2202.35 g/mol. Its IUPAC name is 15-([1]benzofuro[3,2-g]indol-1-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-furo[2,3-b]carbazol-9-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-furo[3,2-b]carbazol-9-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-furo[2,3-c]carbazol-6-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-(10-phenylpyrrolo[3,2-a]carbazol-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene.

Molecular Properties

• Compound Name: 15-([1]benzofuro[3,2-g]indol-1-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-furo[2,3-b]carbazol-9-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-furo[3,2-b]carbazol-9-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-furo[2,3-c]carbazol-6-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-(10-phenylpyrrolo[3,2-a]carbazol-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene
• PubChem CID: 162244228
• Molecular Formula: C146H80N16O9
• Molecular Weight: 2202.35 g/mol
• Exact Mass: 2200.63
• IUPAC Name: 15-([1]benzofuro[3,2-g]indol-1-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-furo[2,3-b]carbazol-9-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-furo[3,2-b]carbazol-9-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-furo[2,3-c]carbazol-6-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-(10-phenylpyrrolo[3,2-a]carbazol-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene
• SMILES: c1ccc(-n2c3ccccc3c3ccc4c(ccn4-c4nc5c6c(cccc6n4)Oc4ccccc4-5)c32)cc1.c1ccc2c(c1)Oc1cccc3nc(-n4c5ccccc5c5c6ccoc6ccc54)nc-2c13.c1ccc2c(c1)Oc1cccc3nc(-n4c5ccccc5c5cc6ccoc6cc54)nc-2c13.c1ccc2c(c1)Oc1cccc3nc(-n4c5ccccc5c5cc6occc6cc54)nc-2c13.c1ccc2c(c1)Oc1cccc3nc(-n4ccc5ccc6c7ccccc7oc6c54)nc-2c13
• InChI: InChI=1S/C34H20N4O.4C28H15N3O2/c1-2-9-21(10-3-1)38-28-14-6-4-11-22(28)23-17-18-27-24(33(23)38)19-20-37(27)34-35-26-13-8-16-30-31(26)32(36-34)25-12-5-7-15-29(25)39-30;1-3-9-21-17(6-1)19-15-25-16(12-13-32-25)14-22(19)31(21)28-29-20-8-5-11-24-26(20)27(30-28)18-7-2-4-10-23(18)33-24;1-3-9-21-17(6-1)19-14-16-12-13-32-25(16)15-22(19)31(21)28-29-20-8-5-11-24-26(20)27(30-28)18-7-2-4-10-23(18)33-24;1-3-9-21-17(6-1)18-13-12-16-14-15-31(26(16)27(18)33-21)28-29-20-8-5-11-23-24(20)25(30-28)19-7-2-4-10-22(19)32-23;1-3-9-20-16(6-1)25-17-14-15-32-22(17)13-12-21(25)31(20)28-29-19-8-5-11-24-26(19)27(30-28)18-7-2-4-10-23(18)33-24/h1-20H;4*1-15H
• InChIKey: ZXCOVQHHUJXKMP-UHFFFAOYSA-N
• XLogP: 37.43
• TPSA: 257.19 Ų
• H-Bond Acceptors: 25
• Rotatable Bonds: 6
• Heavy Atoms: 171
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2202.35
LogP ≤ 5	37.43
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	25

Frequently Asked Questions

What is the IUPAC name of 15-([1]benzofuro[3,2-g]indol-1-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-furo[2,3-b]carbazol-9-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-furo[3,2-b]carbazol-9-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-furo[2,3-c]carbazol-6-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-(10-phenylpyrrolo[3,2-a]carbazol-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene?

The IUPAC name of 15-([1]benzofuro[3,2-g]indol-1-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-furo[2,3-b]carbazol-9-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-furo[3,2-b]carbazol-9-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-furo[2,3-c]carbazol-6-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-(10-phenylpyrrolo[3,2-a]carbazol-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene (CID 162244228) is 15-([1]benzofuro[3,2-g]indol-1-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-furo[2,3-b]carbazol-9-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-furo[3,2-b]carbazol-9-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-furo[2,3-c]carbazol-6-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-(10-phenylpyrrolo[3,2-a]carbazol-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene.

What is the SMILES notation for 15-([1]benzofuro[3,2-g]indol-1-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-furo[2,3-b]carbazol-9-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-furo[3,2-b]carbazol-9-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-furo[2,3-c]carbazol-6-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-(10-phenylpyrrolo[3,2-a]carbazol-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene?

The canonical SMILES for 15-([1]benzofuro[3,2-g]indol-1-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-furo[2,3-b]carbazol-9-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-furo[3,2-b]carbazol-9-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-furo[2,3-c]carbazol-6-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-(10-phenylpyrrolo[3,2-a]carbazol-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene is c1ccc(-n2c3ccccc3c3ccc4c(ccn4-c4nc5c6c(cccc6n4)Oc4ccccc4-5)c32)cc1.c1ccc2c(c1)Oc1cccc3nc(-n4c5ccccc5c5c6ccoc6ccc54)nc-2c13.c1ccc2c(c1)Oc1cccc3nc(-n4c5ccccc5c5cc6ccoc6cc54)nc-2c13.c1ccc2c(c1)Oc1cccc3nc(-n4c5ccccc5c5cc6occc6cc54)nc-2c13.c1ccc2c(c1)Oc1cccc3nc(-n4ccc5ccc6c7ccccc7oc6c54)nc-2c13.

What is the InChIKey of 15-([1]benzofuro[3,2-g]indol-1-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-furo[2,3-b]carbazol-9-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-furo[3,2-b]carbazol-9-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-furo[2,3-c]carbazol-6-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-(10-phenylpyrrolo[3,2-a]carbazol-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene?

The InChIKey is ZXCOVQHHUJXKMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H20N4O.4C28H15N3O2/c1-2-9-21(10-3-1)38-28-14-6-4-11-22(28)23-17-18-27-24(33(23)38)19-20-37(27)34-35-26-13-8-16-30-31(26)32(36-34)25-12-5-7-15-29(25)39-30;1-3-9-21-17(6-1)19-15-25-16(12-13-32-25)14-22(19)31(21)28-29-20-8-5-11-24-26(20)27(30-28)18-7-2-4-10-23(18)33-24;1-3-9-21-17(6-1)19-14-16-12-13-32-25(16)15-22(19)31(21)28-29-20-8-5-11-24-26(20)27(30-28)18-7-2-4-10-23(18)33-24;1-3-9-21-17(6-1)18-13-12-16-14-15-31(26(16)27(18)33-21)28-29-20-8-5-11-23-24(20)25(30-28)19-7-2-4-10-22(19)32-23;1-3-9-20-16(6-1)25-17-14-15-32-22(17)13-12-21(25)31(20)28-29-19-8-5-11-24-26(19)27(30-28)18-7-2-4-10-23(18)33-24/h1-20H;4*1-15H.

What are the key properties of 15-([1]benzofuro[3,2-g]indol-1-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-furo[2,3-b]carbazol-9-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-furo[3,2-b]carbazol-9-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-furo[2,3-c]carbazol-6-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-(10-phenylpyrrolo[3,2-a]carbazol-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene?

15-([1]benzofuro[3,2-g]indol-1-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-furo[2,3-b]carbazol-9-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-furo[3,2-b]carbazol-9-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-furo[2,3-c]carbazol-6-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-(10-phenylpyrrolo[3,2-a]carbazol-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene has a molecular weight of 2202.35 g/mol, XLogP of 37.43, 6 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 15-([1]benzofuro[3,2-g]indol-1-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-furo[2,3-b]carbazol-9-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-furo[3,2-b]carbazol-9-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-furo[2,3-c]carbazol-6-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene;15-(10-phenylpyrrolo[3,2-a]carbazol-3-yl)-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene is sourced from PubChem (CID 162244228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).