11-(8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaen-15-yl)-[1]benzofuro[3,2-b]carbazole

C32H17N3O2 — CID 129296855

IUPAC11-(8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaen-15-yl)-[1]benzofuro[3,2-b]carbazole
SMILESc1ccc2c(c1)Oc1cccc3nc(-n4c5ccccc5c5cc6oc7ccccc7c6cc54)nc-2c13
InChIInChI=1S/C32H17N3O2/c1-4-12-24-18(8-1)21-17-29-22(19-9-2-5-13-26(19)37-29)16-25(21)35(24)32-33-23-11-7-15-28-30(23)31(34-32)20-10-3-6-14-27(20)36-28/h1-17H
InChIKeyHPAATHTZBKPFOV-UHFFFAOYSA-N
MW475.51 g/mol
LogP8.40
Rot. Bonds1

About 11-(8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaen-15-yl)-[1]benzofuro[3,2-b]carbazole

11-(8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaen-15-yl)-[1]benzofuro[3,2-b]carbazole (PubChem CID 129296855) has the molecular formula C32H17N3O2 and a molecular weight of 475.51 g/mol. Its IUPAC name is 11-(8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaen-15-yl)-[1]benzofuro[3,2-b]carbazole.

Molecular Properties

Compound Name11-(8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaen-15-yl)-[1]benzofuro[3,2-b]carbazole
PubChem CID129296855
Molecular FormulaC32H17N3O2
Molecular Weight475.51 g/mol
Exact Mass475.13
IUPAC Name11-(8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaen-15-yl)-[1]benzofuro[3,2-b]carbazole
SMILESc1ccc2c(c1)Oc1cccc3nc(-n4c5ccccc5c5cc6oc7ccccc7c6cc54)nc-2c13
InChIInChI=1S/C32H17N3O2/c1-4-12-24-18(8-1)21-17-29-22(19-9-2-5-13-26(19)37-29)16-25(21)35(24)32-33-23-11-7-15-28-30(23)31(34-32)20-10-3-6-14-27(20)36-28/h1-17H
InChIKeyHPAATHTZBKPFOV-UHFFFAOYSA-N
XLogP8.40
TPSA53.08 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500475.51
LogP ≤ 58.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 11-(8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaen-15-yl)-[1]benzofuro[3,2-b]carbazole 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

15-(2-dibenzofuran-2-ylcarbazol-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
CID 129297301
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
CID 129297841
15-(3-phenylpyrrolo[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
CID 129297275
12-(8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaen-15-yl)-15-phenyl-24-oxa-12,15-diazaheptacyclo[14.11.0.02,14.05,13.06,11.017,25.018,23]heptacosa-1(16),2(14),3,5(13),6,8,10,17(25),18,20,22,26-dodecaene
CID 139539213
15-[2-(9-phenylcarbazol-3-yl)benzo[b]carbazol-5-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 129297932
15-[2-(9-naphthalen-1-ylcarbazol-3-yl)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
CID 129297238
15-(6-azaheptacyclo[15.12.0.02,14.05,13.07,12.018,23.024,29]nonacosa-1(17),2(14),3,5(13),7,9,11,15,18,20,22,24,26,28-tetradecaen-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
CID 154597919
15-[3-(9-naphthalen-2-ylcarbazol-3-yl)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
CID 129297566
15-(7-dibenzothiophen-3-ylindolo[2,3-b]carbazol-5-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 153469976
15-[3-(5-naphthalen-2-ylbenzo[b]carbazol-2-yl)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
CID 129297934
15-(9-phenylpyrrolo[2,3-b]carbazol-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
CID 129297267
3-(4-dibenzofuran-2-ylphenyl)-9-(4-naphthalen-1-ylquinazolin-2-yl)carbazole
CID 118067224

Frequently Asked Questions

What is the IUPAC name of 11-(8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaen-15-yl)-[1]benzofuro[3,2-b]carbazole?
The IUPAC name of 11-(8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaen-15-yl)-[1]benzofuro[3,2-b]carbazole (CID 129296855) is 11-(8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaen-15-yl)-[1]benzofuro[3,2-b]carbazole.
What is the SMILES notation for 11-(8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaen-15-yl)-[1]benzofuro[3,2-b]carbazole?
The canonical SMILES for 11-(8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaen-15-yl)-[1]benzofuro[3,2-b]carbazole is c1ccc2c(c1)Oc1cccc3nc(-n4c5ccccc5c5cc6oc7ccccc7c6cc54)nc-2c13.
What is the InChIKey of 11-(8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaen-15-yl)-[1]benzofuro[3,2-b]carbazole?
The InChIKey is HPAATHTZBKPFOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H17N3O2/c1-4-12-24-18(8-1)21-17-29-22(19-9-2-5-13-26(19)37-29)16-25(21)35(24)32-33-23-11-7-15-28-30(23)31(34-32)20-10-3-6-14-27(20)36-28/h1-17H.
What are the key properties of 11-(8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaen-15-yl)-[1]benzofuro[3,2-b]carbazole?
11-(8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaen-15-yl)-[1]benzofuro[3,2-b]carbazole has a molecular weight of 475.51 g/mol, XLogP of 8.40, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 11-(8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaen-15-yl)-[1]benzofuro[3,2-b]carbazole is sourced from PubChem (CID 129296855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).