4-[6-[7-(2,6-difluoro-3-pyridinyl)-9,9-dimethylfluoren-2-yl]naphthalen-2-yl]-16-oxa-2,8-diazatetracyclo[7.7.0.02,7.010,15]hexadeca-1(9),3,5,7,10,12,14-heptaene

C43H27F2N3O — CID 134389211

IUPAC4-[6-[7-(2,6-difluoro-3-pyridinyl)-9,9-dimethylfluoren-2-yl]naphthalen-2-yl]-16-oxa-2,8-diazatetracyclo[7.7.0.02,7.010,15]hexadeca-1(9),3,5,7,10,12,14-heptaene
SMILESCC1(C)c2cc(-c3ccc4cc(-c5ccc6nc7c8ccccc8oc7n6c5)ccc4c3)ccc2-c2ccc(-c3ccc(F)nc3F)cc21
InChIInChI=1S/C43H27F2N3O/c1-43(2)35-21-28(11-14-32(35)33-15-12-29(22-36(33)43)31-16-17-38(44)46-41(31)45)26-8-7-25-20-27(10-9-24(25)19-26)30-13-18-39-47-40-34-5-3-4-6-37(34)49-42(40)48(39)23-30/h3-23H,1-2H3
InChIKeyVQWRXTULURLXLS-UHFFFAOYSA-N
MW639.71 g/mol
LogP11.37
Rot. Bonds3

About 4-[6-[7-(2,6-difluoro-3-pyridinyl)-9,9-dimethylfluoren-2-yl]naphthalen-2-yl]-16-oxa-2,8-diazatetracyclo[7.7.0.02,7.010,15]hexadeca-1(9),3,5,7,10,12,14-heptaene

4-[6-[7-(2,6-difluoro-3-pyridinyl)-9,9-dimethylfluoren-2-yl]naphthalen-2-yl]-16-oxa-2,8-diazatetracyclo[7.7.0.02,7.010,15]hexadeca-1(9),3,5,7,10,12,14-heptaene (PubChem CID 134389211) has the molecular formula C43H27F2N3O and a molecular weight of 639.71 g/mol. Its IUPAC name is 4-[6-[7-(2,6-difluoro-3-pyridinyl)-9,9-dimethylfluoren-2-yl]naphthalen-2-yl]-16-oxa-2,8-diazatetracyclo[7.7.0.02,7.010,15]hexadeca-1(9),3,5,7,10,12,14-heptaene.

Molecular Properties

Compound Name4-[6-[7-(2,6-difluoro-3-pyridinyl)-9,9-dimethylfluoren-2-yl]naphthalen-2-yl]-16-oxa-2,8-diazatetracyclo[7.7.0.02,7.010,15]hexadeca-1(9),3,5,7,10,12,14-heptaene
PubChem CID134389211
Molecular FormulaC43H27F2N3O
Molecular Weight639.71 g/mol
Exact Mass639.21
IUPAC Name4-[6-[7-(2,6-difluoro-3-pyridinyl)-9,9-dimethylfluoren-2-yl]naphthalen-2-yl]-16-oxa-2,8-diazatetracyclo[7.7.0.02,7.010,15]hexadeca-1(9),3,5,7,10,12,14-heptaene
SMILESCC1(C)c2cc(-c3ccc4cc(-c5ccc6nc7c8ccccc8oc7n6c5)ccc4c3)ccc2-c2ccc(-c3ccc(F)nc3F)cc21
InChIInChI=1S/C43H27F2N3O/c1-43(2)35-21-28(11-14-32(35)33-15-12-29(22-36(33)43)31-16-17-38(44)46-41(31)45)26-8-7-25-20-27(10-9-24(25)19-26)30-13-18-39-47-40-34-5-3-4-6-37(34)49-42(40)48(39)23-30/h3-23H,1-2H3
InChIKeyVQWRXTULURLXLS-UHFFFAOYSA-N
XLogP11.37
TPSA43.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms49
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500639.71
LogP ≤ 511.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 4-[6-[7-(2,6-difluoro-3-pyridinyl)-9,9-dimethylfluoren-2-yl]naphthalen-2-yl]-16-oxa-2,8-diazatetracyclo[7.7.0.02,7.010,15]hexadeca-1(9),3,5,7,10,12,14-heptaene 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 4-[6-[7-(2,6-difluoro-3-pyridinyl)-9,9-dimethylfluoren-2-yl]naphthalen-2-yl]-16-oxa-2,8-diazatetracyclo[7.7.0.02,7.010,15]hexadeca-1(9),3,5,7,10,12,14-heptaene?
The IUPAC name of 4-[6-[7-(2,6-difluoro-3-pyridinyl)-9,9-dimethylfluoren-2-yl]naphthalen-2-yl]-16-oxa-2,8-diazatetracyclo[7.7.0.02,7.010,15]hexadeca-1(9),3,5,7,10,12,14-heptaene (CID 134389211) is 4-[6-[7-(2,6-difluoro-3-pyridinyl)-9,9-dimethylfluoren-2-yl]naphthalen-2-yl]-16-oxa-2,8-diazatetracyclo[7.7.0.02,7.010,15]hexadeca-1(9),3,5,7,10,12,14-heptaene.
What is the SMILES notation for 4-[6-[7-(2,6-difluoro-3-pyridinyl)-9,9-dimethylfluoren-2-yl]naphthalen-2-yl]-16-oxa-2,8-diazatetracyclo[7.7.0.02,7.010,15]hexadeca-1(9),3,5,7,10,12,14-heptaene?
The canonical SMILES for 4-[6-[7-(2,6-difluoro-3-pyridinyl)-9,9-dimethylfluoren-2-yl]naphthalen-2-yl]-16-oxa-2,8-diazatetracyclo[7.7.0.02,7.010,15]hexadeca-1(9),3,5,7,10,12,14-heptaene is CC1(C)c2cc(-c3ccc4cc(-c5ccc6nc7c8ccccc8oc7n6c5)ccc4c3)ccc2-c2ccc(-c3ccc(F)nc3F)cc21.
What is the InChIKey of 4-[6-[7-(2,6-difluoro-3-pyridinyl)-9,9-dimethylfluoren-2-yl]naphthalen-2-yl]-16-oxa-2,8-diazatetracyclo[7.7.0.02,7.010,15]hexadeca-1(9),3,5,7,10,12,14-heptaene?
The InChIKey is VQWRXTULURLXLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H27F2N3O/c1-43(2)35-21-28(11-14-32(35)33-15-12-29(22-36(33)43)31-16-17-38(44)46-41(31)45)26-8-7-25-20-27(10-9-24(25)19-26)30-13-18-39-47-40-34-5-3-4-6-37(34)49-42(40)48(39)23-30/h3-23H,1-2H3.
What are the key properties of 4-[6-[7-(2,6-difluoro-3-pyridinyl)-9,9-dimethylfluoren-2-yl]naphthalen-2-yl]-16-oxa-2,8-diazatetracyclo[7.7.0.02,7.010,15]hexadeca-1(9),3,5,7,10,12,14-heptaene?
4-[6-[7-(2,6-difluoro-3-pyridinyl)-9,9-dimethylfluoren-2-yl]naphthalen-2-yl]-16-oxa-2,8-diazatetracyclo[7.7.0.02,7.010,15]hexadeca-1(9),3,5,7,10,12,14-heptaene has a molecular weight of 639.71 g/mol, XLogP of 11.37, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-[7-(2,6-difluoro-3-pyridinyl)-9,9-dimethylfluoren-2-yl]naphthalen-2-yl]-16-oxa-2,8-diazatetracyclo[7.7.0.02,7.010,15]hexadeca-1(9),3,5,7,10,12,14-heptaene is sourced from PubChem (CID 134389211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).