2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-(3-isoquinolin-7-yl-2-pyridinyl)ethyl]acetamide

C32H23F6N5O — CID 89370041

IUPAC2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-(3-isoquinolin-7-yl-2-pyridinyl)ethyl]acetamide
SMILESO=C(Cn1nc(C(F)F)c2c1C(F)(F)C1CC21)N[C@@H](Cc1cc(F)cc(F)c1)c1ncccc1-c1ccc2ccncc2c1
InChIInChI=1S/C32H23F6N5O/c33-20-8-16(9-21(34)12-20)10-25(28-22(2-1-6-40-28)18-4-3-17-5-7-39-14-19(17)11-18)41-26(44)15-43-30-27(29(42-43)31(35)36)23-13-24(23)32(30,37)38/h1-9,11-12,14,23-25,31H,10,13,15H2,(H,41,44)/t23?,24?,25-/m0/s1
InChIKeySYPUSMMLKINTTK-STEQJIOHSA-N
MW607.56 g/mol
LogP7.02
Rot. Bonds8

About 2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-(3-isoquinolin-7-yl-2-pyridinyl)ethyl]acetamide

2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-(3-isoquinolin-7-yl-2-pyridinyl)ethyl]acetamide (PubChem CID 89370041) has the molecular formula C32H23F6N5O and a molecular weight of 607.56 g/mol. Its IUPAC name is 2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-(3-isoquinolin-7-yl-2-pyridinyl)ethyl]acetamide.

Molecular Properties

Compound Name2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-(3-isoquinolin-7-yl-2-pyridinyl)ethyl]acetamide
PubChem CID89370041
Molecular FormulaC32H23F6N5O
Molecular Weight607.56 g/mol
Exact Mass607.18
IUPAC Name2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-(3-isoquinolin-7-yl-2-pyridinyl)ethyl]acetamide
SMILESO=C(Cn1nc(C(F)F)c2c1C(F)(F)C1CC21)N[C@@H](Cc1cc(F)cc(F)c1)c1ncccc1-c1ccc2ccncc2c1
InChIInChI=1S/C32H23F6N5O/c33-20-8-16(9-21(34)12-20)10-25(28-22(2-1-6-40-28)18-4-3-17-5-7-39-14-19(17)11-18)41-26(44)15-43-30-27(29(42-43)31(35)36)23-13-24(23)32(30,37)38/h1-9,11-12,14,23-25,31H,10,13,15H2,(H,41,44)/t23?,24?,25-/m0/s1
InChIKeySYPUSMMLKINTTK-STEQJIOHSA-N
XLogP7.02
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500607.56
LogP ≤ 57.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-(3-isoquinolin-7-yl-2-pyridinyl)ethyl]acetamide 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 2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-(3-isoquinolin-7-yl-2-pyridinyl)ethyl]acetamide?
The IUPAC name of 2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-(3-isoquinolin-7-yl-2-pyridinyl)ethyl]acetamide (CID 89370041) is 2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-(3-isoquinolin-7-yl-2-pyridinyl)ethyl]acetamide.
What is the SMILES notation for 2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-(3-isoquinolin-7-yl-2-pyridinyl)ethyl]acetamide?
The canonical SMILES for 2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-(3-isoquinolin-7-yl-2-pyridinyl)ethyl]acetamide is O=C(Cn1nc(C(F)F)c2c1C(F)(F)C1CC21)N[C@@H](Cc1cc(F)cc(F)c1)c1ncccc1-c1ccc2ccncc2c1.
What is the InChIKey of 2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-(3-isoquinolin-7-yl-2-pyridinyl)ethyl]acetamide?
The InChIKey is SYPUSMMLKINTTK-STEQJIOHSA-N. The full InChI is InChI=1S/C32H23F6N5O/c33-20-8-16(9-21(34)12-20)10-25(28-22(2-1-6-40-28)18-4-3-17-5-7-39-14-19(17)11-18)41-26(44)15-43-30-27(29(42-43)31(35)36)23-13-24(23)32(30,37)38/h1-9,11-12,14,23-25,31H,10,13,15H2,(H,41,44)/t23?,24?,25-/m0/s1.
What are the key properties of 2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-(3-isoquinolin-7-yl-2-pyridinyl)ethyl]acetamide?
2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-(3-isoquinolin-7-yl-2-pyridinyl)ethyl]acetamide has a molecular weight of 607.56 g/mol, XLogP of 7.02, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]-N-[(1S)-2-(3,5-difluorophenyl)-1-(3-isoquinolin-7-yl-2-pyridinyl)ethyl]acetamide is sourced from PubChem (CID 89370041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).