8-[6-[8-[8-[6-[8-[8-[6-[8-[8-[6-[8-(8-pyridin-2-ylpyrido[3,2-b]indol-5-yl)-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene

C143H78N24O4 — CID 58099830

IUPAC8-[6-[8-[8-[6-[8-[8-[6-[8-[8-[6-[8-(8-pyridin-2-ylpyrido[3,2-b]indol-5-yl)-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
SMILESc1ccc(-c2ccc3c(c2)c2ncccc2n3-c2ccc3oc4c(-c5cccc(-c6ccc7c(c6)c6ncccc6n7-c6ccc7oc8c(-c9cccc(-c%10ccc%11c(c%10)c%10ncccc%10n%11-c%10ccc%11oc%12c(-c%13cccc(-c%14ccc%15c(c%14)c%14ncccc%14n%15-c%14ccc%15oc%16c(-c%17cccc(-n%18c%19cccnc%19c%19ncccc%19%18)n%17)cc(-c%17ncccn%17)cc%16c%15c%14)n%13)cc(-c%13ncccn%13)cc%12c%11c%10)n9)cc(-c9ncccn9)cc8c7c6)n5)cc(-c5ncccn5)cc4c3c2)nc1
InChIInChI=1S/C143H78N24O4/c1-2-48-144-107(17-1)79-32-40-115-103(63-79)130-119(25-7-49-145-130)163(115)87-36-44-125-91(75-87)95-67-83(140-151-55-13-56-152-140)71-99(136(95)168-125)111-21-3-18-108(159-111)80-33-41-116-104(64-80)131-120(26-8-50-146-131)164(116)88-37-45-126-92(76-88)96-68-84(141-153-57-14-58-154-141)72-100(137(96)169-126)112-22-4-19-109(160-112)81-34-42-117-105(65-81)132-121(27-9-51-147-132)165(117)89-38-46-127-93(77-89)97-69-85(142-155-59-15-60-156-142)73-101(138(97)170-127)113-23-5-20-110(161-113)82-35-43-118-106(66-82)133-122(28-10-52-148-133)166(118)90-39-47-128-94(78-90)98-70-86(143-157-61-16-62-158-143)74-102(139(98)171-128)114-24-6-31-129(162-114)167-123-29-11-53-149-134(123)135-124(167)30-12-54-150-135/h1-78H
InChIKeyKEVZHVVNZCPQPT-UHFFFAOYSA-N
MW2196.36 g/mol
LogP33.28
Rot. Bonds17

About 8-[6-[8-[8-[6-[8-[8-[6-[8-[8-[6-[8-(8-pyridin-2-ylpyrido[3,2-b]indol-5-yl)-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene

8-[6-[8-[8-[6-[8-[8-[6-[8-[8-[6-[8-(8-pyridin-2-ylpyrido[3,2-b]indol-5-yl)-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene (PubChem CID 58099830) has the molecular formula C143H78N24O4 and a molecular weight of 2196.36 g/mol. Its IUPAC name is 8-[6-[8-[8-[6-[8-[8-[6-[8-[8-[6-[8-(8-pyridin-2-ylpyrido[3,2-b]indol-5-yl)-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene.

Molecular Properties

Compound Name8-[6-[8-[8-[6-[8-[8-[6-[8-[8-[6-[8-(8-pyridin-2-ylpyrido[3,2-b]indol-5-yl)-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
PubChem CID58099830
Molecular FormulaC143H78N24O4
Molecular Weight2196.36 g/mol
Exact Mass2194.66
IUPAC Name8-[6-[8-[8-[6-[8-[8-[6-[8-[8-[6-[8-(8-pyridin-2-ylpyrido[3,2-b]indol-5-yl)-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
SMILESc1ccc(-c2ccc3c(c2)c2ncccc2n3-c2ccc3oc4c(-c5cccc(-c6ccc7c(c6)c6ncccc6n7-c6ccc7oc8c(-c9cccc(-c%10ccc%11c(c%10)c%10ncccc%10n%11-c%10ccc%11oc%12c(-c%13cccc(-c%14ccc%15c(c%14)c%14ncccc%14n%15-c%14ccc%15oc%16c(-c%17cccc(-n%18c%19cccnc%19c%19ncccc%19%18)n%17)cc(-c%17ncccn%17)cc%16c%15c%14)n%13)cc(-c%13ncccn%13)cc%12c%11c%10)n9)cc(-c9ncccn9)cc8c7c6)n5)cc(-c5ncccn5)cc4c3c2)nc1
InChIInChI=1S/C143H78N24O4/c1-2-48-144-107(17-1)79-32-40-115-103(63-79)130-119(25-7-49-145-130)163(115)87-36-44-125-91(75-87)95-67-83(140-151-55-13-56-152-140)71-99(136(95)168-125)111-21-3-18-108(159-111)80-33-41-116-104(64-80)131-120(26-8-50-146-131)164(116)88-37-45-126-92(76-88)96-68-84(141-153-57-14-58-154-141)72-100(137(96)169-126)112-22-4-19-109(160-112)81-34-42-117-105(65-81)132-121(27-9-51-147-132)165(117)89-38-46-127-93(77-89)97-69-85(142-155-59-15-60-156-142)73-101(138(97)170-127)113-23-5-20-110(161-113)82-35-43-118-106(66-82)133-122(28-10-52-148-133)166(118)90-39-47-128-94(78-90)98-70-86(143-157-61-16-62-158-143)74-102(139(98)171-128)114-24-6-31-129(162-114)167-123-29-11-53-149-134(123)135-124(167)30-12-54-150-135/h1-78H
InChIKeyKEVZHVVNZCPQPT-UHFFFAOYSA-N
XLogP33.28
TPSA322.12 Ų
H-Bond Donors
H-Bond Acceptors28
Rotatable Bonds17
Heavy Atoms171
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002196.36
LogP ≤ 533.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1028

Analyze 8-[6-[8-[8-[6-[8-[8-[6-[8-[8-[6-[8-(8-pyridin-2-ylpyrido[3,2-b]indol-5-yl)-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-[6-[8-[8-[6-[8-[8-[6-[8-[8-[6-[8-(8-pyridin-2-ylpyrido[3,2-b]indol-5-yl)-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene?
The IUPAC name of 8-[6-[8-[8-[6-[8-[8-[6-[8-[8-[6-[8-(8-pyridin-2-ylpyrido[3,2-b]indol-5-yl)-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene (CID 58099830) is 8-[6-[8-[8-[6-[8-[8-[6-[8-[8-[6-[8-(8-pyridin-2-ylpyrido[3,2-b]indol-5-yl)-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene.
What is the SMILES notation for 8-[6-[8-[8-[6-[8-[8-[6-[8-[8-[6-[8-(8-pyridin-2-ylpyrido[3,2-b]indol-5-yl)-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene?
The canonical SMILES for 8-[6-[8-[8-[6-[8-[8-[6-[8-[8-[6-[8-(8-pyridin-2-ylpyrido[3,2-b]indol-5-yl)-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene is c1ccc(-c2ccc3c(c2)c2ncccc2n3-c2ccc3oc4c(-c5cccc(-c6ccc7c(c6)c6ncccc6n7-c6ccc7oc8c(-c9cccc(-c%10ccc%11c(c%10)c%10ncccc%10n%11-c%10ccc%11oc%12c(-c%13cccc(-c%14ccc%15c(c%14)c%14ncccc%14n%15-c%14ccc%15oc%16c(-c%17cccc(-n%18c%19cccnc%19c%19ncccc%19%18)n%17)cc(-c%17ncccn%17)cc%16c%15c%14)n%13)cc(-c%13ncccn%13)cc%12c%11c%10)n9)cc(-c9ncccn9)cc8c7c6)n5)cc(-c5ncccn5)cc4c3c2)nc1.
What is the InChIKey of 8-[6-[8-[8-[6-[8-[8-[6-[8-[8-[6-[8-(8-pyridin-2-ylpyrido[3,2-b]indol-5-yl)-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene?
The InChIKey is KEVZHVVNZCPQPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C143H78N24O4/c1-2-48-144-107(17-1)79-32-40-115-103(63-79)130-119(25-7-49-145-130)163(115)87-36-44-125-91(75-87)95-67-83(140-151-55-13-56-152-140)71-99(136(95)168-125)111-21-3-18-108(159-111)80-33-41-116-104(64-80)131-120(26-8-50-146-131)164(116)88-37-45-126-92(76-88)96-68-84(141-153-57-14-58-154-141)72-100(137(96)169-126)112-22-4-19-109(160-112)81-34-42-117-105(65-81)132-121(27-9-51-147-132)165(117)89-38-46-127-93(77-89)97-69-85(142-155-59-15-60-156-142)73-101(138(97)170-127)113-23-5-20-110(161-113)82-35-43-118-106(66-82)133-122(28-10-52-148-133)166(118)90-39-47-128-94(78-90)98-70-86(143-157-61-16-62-158-143)74-102(139(98)171-128)114-24-6-31-129(162-114)167-123-29-11-53-149-134(123)135-124(167)30-12-54-150-135/h1-78H.
What are the key properties of 8-[6-[8-[8-[6-[8-[8-[6-[8-[8-[6-[8-(8-pyridin-2-ylpyrido[3,2-b]indol-5-yl)-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene?
8-[6-[8-[8-[6-[8-[8-[6-[8-[8-[6-[8-(8-pyridin-2-ylpyrido[3,2-b]indol-5-yl)-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene has a molecular weight of 2196.36 g/mol, XLogP of 33.28, 17 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[6-[8-[8-[6-[8-[8-[6-[8-[8-[6-[8-(8-pyridin-2-ylpyrido[3,2-b]indol-5-yl)-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]pyrido[3,2-b]indol-5-yl]-2-pyrimidin-2-yldibenzofuran-4-yl]-2-pyridinyl]-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene is sourced from PubChem (CID 58099830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).