N-(2-chloro-4-pyridinyl)-3-[1,1-difluoro-2-[(1S,5R)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]prop-2-enyl]-4-fluorobenzamide;N-(2-chloro-4-pyridinyl)-3-[2-(4-ethyl-4-hydroxypiperidin-1-yl)-1,1-difluoro-2-oxoethyl]-4-fluorobenzamide;3-[1,1-difluoro-2-[(1S,5R)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]prop-2-enyl]-N-(3,4-difluorophenyl)-4-fluorobenzamide;3-[1,1-difluoro-2-[(1R,5S)-3-oxo-9-azabicyclo[3.3.1]nonan-9-yl]prop-2-enyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide

C91H87Cl2F15N10O9 — CID 158029653

IUPACN-(2-chloro-4-pyridinyl)-3-[1,1-difluoro-2-[(1S,5R)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]prop-2-enyl]-4-fluorobenzamide;N-(2-chloro-4-pyridinyl)-3-[2-(4-ethyl-4-hydroxypiperidin-1-yl)-1,1-difluoro-2-oxoethyl]-4-fluorobenzamide;3-[1,1-difluoro-2-[(1S,5R)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]prop-2-enyl]-N-(3,4-difluorophenyl)-4-fluorobenzamide;3-[1,1-difluoro-2-[(1R,5S)-3-oxo-9-azabicyclo[3.3.1]nonan-9-yl]prop-2-enyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide
SMILESC=C(N1[C@@H]2CCC[C@H]1CC(=O)C2)C(F)(F)c1cc(C(=O)Nc2ccc(F)c(C)c2)ccc1F.C=C(N1[C@@H]2CC[C@H]1CC(O)C2)C(F)(F)c1cc(C(=O)Nc2ccc(F)c(F)c2)ccc1F.C=C(N1[C@@H]2CC[C@H]1CC(O)C2)C(F)(F)c1cc(C(=O)Nc2ccnc(Cl)c2)ccc1F.CCC1(O)CCN(C(=O)C(F)(F)c2cc(C(=O)Nc3ccnc(Cl)c3)ccc2F)CC1
InChIInChI=1S/C25H24F4N2O2.C23H21F5N2O2.C22H21ClF3N3O2.C21H21ClF3N3O3/c1-14-10-17(7-9-22(14)26)30-24(33)16-6-8-23(27)21(11-16)25(28,29)15(2)31-18-4-3-5-19(31)13-20(32)12-18;1-12(30-15-4-5-16(30)11-17(31)10-15)23(27,28)18-8-13(2-6-19(18)24)22(32)29-14-3-7-20(25)21(26)9-14;1-12(29-15-3-4-16(29)11-17(30)10-15)22(25,26)18-8-13(2-5-19(18)24)21(31)28-14-6-7-27-20(23)9-14;1-2-20(31)6-9-28(10-7-20)19(30)21(24,25)15-11-13(3-4-16(15)23)18(29)27-14-5-8-26-17(22)12-14/h6-11,18-19H,2-5,12-13H2,1H3,(H,30,33);2-3,6-9,15-17,31H,1,4-5,10-11H2,(H,29,32);2,5-9,15-17,30H,1,3-4,10-11H2,(H,27,28,31);3-5,8,11-12,31H,2,6-7,9-10H2,1H3,(H,26,27,29)/t18-,19+;2*15-,16+,17?;
InChIKeyFHAIQPQKEFKMFE-HZNIWYIDSA-N
MW1820.63 g/mol
LogP19.37
Rot. Bonds20

About N-(2-chloro-4-pyridinyl)-3-[1,1-difluoro-2-[(1S,5R)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]prop-2-enyl]-4-fluorobenzamide;N-(2-chloro-4-pyridinyl)-3-[2-(4-ethyl-4-hydroxypiperidin-1-yl)-1,1-difluoro-2-oxoethyl]-4-fluorobenzamide;3-[1,1-difluoro-2-[(1S,5R)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]prop-2-enyl]-N-(3,4-difluorophenyl)-4-fluorobenzamide;3-[1,1-difluoro-2-[(1R,5S)-3-oxo-9-azabicyclo[3.3.1]nonan-9-yl]prop-2-enyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide

N-(2-chloro-4-pyridinyl)-3-[1,1-difluoro-2-[(1S,5R)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]prop-2-enyl]-4-fluorobenzamide;N-(2-chloro-4-pyridinyl)-3-[2-(4-ethyl-4-hydroxypiperidin-1-yl)-1,1-difluoro-2-oxoethyl]-4-fluorobenzamide;3-[1,1-difluoro-2-[(1S,5R)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]prop-2-enyl]-N-(3,4-difluorophenyl)-4-fluorobenzamide;3-[1,1-difluoro-2-[(1R,5S)-3-oxo-9-azabicyclo[3.3.1]nonan-9-yl]prop-2-enyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide (PubChem CID 158029653) has the molecular formula C91H87Cl2F15N10O9 and a molecular weight of 1820.63 g/mol. Its IUPAC name is N-(2-chloro-4-pyridinyl)-3-[1,1-difluoro-2-[(1S,5R)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]prop-2-enyl]-4-fluorobenzamide;N-(2-chloro-4-pyridinyl)-3-[2-(4-ethyl-4-hydroxypiperidin-1-yl)-1,1-difluoro-2-oxoethyl]-4-fluorobenzamide;3-[1,1-difluoro-2-[(1S,5R)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]prop-2-enyl]-N-(3,4-difluorophenyl)-4-fluorobenzamide;3-[1,1-difluoro-2-[(1R,5S)-3-oxo-9-azabicyclo[3.3.1]nonan-9-yl]prop-2-enyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide.

Molecular Properties

Compound NameN-(2-chloro-4-pyridinyl)-3-[1,1-difluoro-2-[(1S,5R)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]prop-2-enyl]-4-fluorobenzamide;N-(2-chloro-4-pyridinyl)-3-[2-(4-ethyl-4-hydroxypiperidin-1-yl)-1,1-difluoro-2-oxoethyl]-4-fluorobenzamide;3-[1,1-difluoro-2-[(1S,5R)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]prop-2-enyl]-N-(3,4-difluorophenyl)-4-fluorobenzamide;3-[1,1-difluoro-2-[(1R,5S)-3-oxo-9-azabicyclo[3.3.1]nonan-9-yl]prop-2-enyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide
PubChem CID158029653
Molecular FormulaC91H87Cl2F15N10O9
Molecular Weight1820.63 g/mol
Exact Mass1818.58
IUPAC NameN-(2-chloro-4-pyridinyl)-3-[1,1-difluoro-2-[(1S,5R)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]prop-2-enyl]-4-fluorobenzamide;N-(2-chloro-4-pyridinyl)-3-[2-(4-ethyl-4-hydroxypiperidin-1-yl)-1,1-difluoro-2-oxoethyl]-4-fluorobenzamide;3-[1,1-difluoro-2-[(1S,5R)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]prop-2-enyl]-N-(3,4-difluorophenyl)-4-fluorobenzamide;3-[1,1-difluoro-2-[(1R,5S)-3-oxo-9-azabicyclo[3.3.1]nonan-9-yl]prop-2-enyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide
SMILESC=C(N1[C@@H]2CCC[C@H]1CC(=O)C2)C(F)(F)c1cc(C(=O)Nc2ccc(F)c(C)c2)ccc1F.C=C(N1[C@@H]2CC[C@H]1CC(O)C2)C(F)(F)c1cc(C(=O)Nc2ccc(F)c(F)c2)ccc1F.C=C(N1[C@@H]2CC[C@H]1CC(O)C2)C(F)(F)c1cc(C(=O)Nc2ccnc(Cl)c2)ccc1F.CCC1(O)CCN(C(=O)C(F)(F)c2cc(C(=O)Nc3ccnc(Cl)c3)ccc2F)CC1
InChIInChI=1S/C25H24F4N2O2.C23H21F5N2O2.C22H21ClF3N3O2.C21H21ClF3N3O3/c1-14-10-17(7-9-22(14)26)30-24(33)16-6-8-23(27)21(11-16)25(28,29)15(2)31-18-4-3-5-19(31)13-20(32)12-18;1-12(30-15-4-5-16(30)11-17(31)10-15)23(27,28)18-8-13(2-6-19(18)24)22(32)29-14-3-7-20(25)21(26)9-14;1-12(29-15-3-4-16(29)11-17(30)10-15)22(25,26)18-8-13(2-5-19(18)24)21(31)28-14-6-7-27-20(23)9-14;1-2-20(31)6-9-28(10-7-20)19(30)21(24,25)15-11-13(3-4-16(15)23)18(29)27-14-5-8-26-17(22)12-14/h6-11,18-19H,2-5,12-13H2,1H3,(H,30,33);2-3,6-9,15-17,31H,1,4-5,10-11H2,(H,29,32);2,5-9,15-17,30H,1,3-4,10-11H2,(H,27,28,31);3-5,8,11-12,31H,2,6-7,9-10H2,1H3,(H,26,27,29)/t18-,19+;2*15-,16+,17?;
InChIKeyFHAIQPQKEFKMFE-HZNIWYIDSA-N
XLogP19.37
TPSA249.97 Ų
H-Bond Donors7
H-Bond Acceptors14
Rotatable Bonds20
Heavy Atoms127
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001820.63
LogP ≤ 519.37
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

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

Analyze N-(2-chloro-4-pyridinyl)-3-[1,1-difluoro-2-[(1S,5R)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]prop-2-enyl]-4-fluorobenzamide;N-(2-chloro-4-pyridinyl)-3-[2-(4-ethyl-4-hydroxypiperidin-1-yl)-1,1-difluoro-2-oxoethyl]-4-fluorobenzamide;3-[1,1-difluoro-2-[(1S,5R)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]prop-2-enyl]-N-(3,4-difluorophenyl)-4-fluorobenzamide;3-[1,1-difluoro-2-[(1R,5S)-3-oxo-9-azabicyclo[3.3.1]nonan-9-yl]prop-2-enyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-4-pyridinyl)-3-[1,1-difluoro-2-[(1S,5R)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]prop-2-enyl]-4-fluorobenzamide;N-(2-chloro-4-pyridinyl)-3-[2-(4-ethyl-4-hydroxypiperidin-1-yl)-1,1-difluoro-2-oxoethyl]-4-fluorobenzamide;3-[1,1-difluoro-2-[(1S,5R)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]prop-2-enyl]-N-(3,4-difluorophenyl)-4-fluorobenzamide;3-[1,1-difluoro-2-[(1R,5S)-3-oxo-9-azabicyclo[3.3.1]nonan-9-yl]prop-2-enyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide?
The IUPAC name of N-(2-chloro-4-pyridinyl)-3-[1,1-difluoro-2-[(1S,5R)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]prop-2-enyl]-4-fluorobenzamide;N-(2-chloro-4-pyridinyl)-3-[2-(4-ethyl-4-hydroxypiperidin-1-yl)-1,1-difluoro-2-oxoethyl]-4-fluorobenzamide;3-[1,1-difluoro-2-[(1S,5R)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]prop-2-enyl]-N-(3,4-difluorophenyl)-4-fluorobenzamide;3-[1,1-difluoro-2-[(1R,5S)-3-oxo-9-azabicyclo[3.3.1]nonan-9-yl]prop-2-enyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide (CID 158029653) is N-(2-chloro-4-pyridinyl)-3-[1,1-difluoro-2-[(1S,5R)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]prop-2-enyl]-4-fluorobenzamide;N-(2-chloro-4-pyridinyl)-3-[2-(4-ethyl-4-hydroxypiperidin-1-yl)-1,1-difluoro-2-oxoethyl]-4-fluorobenzamide;3-[1,1-difluoro-2-[(1S,5R)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]prop-2-enyl]-N-(3,4-difluorophenyl)-4-fluorobenzamide;3-[1,1-difluoro-2-[(1R,5S)-3-oxo-9-azabicyclo[3.3.1]nonan-9-yl]prop-2-enyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide.
What is the SMILES notation for N-(2-chloro-4-pyridinyl)-3-[1,1-difluoro-2-[(1S,5R)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]prop-2-enyl]-4-fluorobenzamide;N-(2-chloro-4-pyridinyl)-3-[2-(4-ethyl-4-hydroxypiperidin-1-yl)-1,1-difluoro-2-oxoethyl]-4-fluorobenzamide;3-[1,1-difluoro-2-[(1S,5R)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]prop-2-enyl]-N-(3,4-difluorophenyl)-4-fluorobenzamide;3-[1,1-difluoro-2-[(1R,5S)-3-oxo-9-azabicyclo[3.3.1]nonan-9-yl]prop-2-enyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide?
The canonical SMILES for N-(2-chloro-4-pyridinyl)-3-[1,1-difluoro-2-[(1S,5R)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]prop-2-enyl]-4-fluorobenzamide;N-(2-chloro-4-pyridinyl)-3-[2-(4-ethyl-4-hydroxypiperidin-1-yl)-1,1-difluoro-2-oxoethyl]-4-fluorobenzamide;3-[1,1-difluoro-2-[(1S,5R)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]prop-2-enyl]-N-(3,4-difluorophenyl)-4-fluorobenzamide;3-[1,1-difluoro-2-[(1R,5S)-3-oxo-9-azabicyclo[3.3.1]nonan-9-yl]prop-2-enyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide is C=C(N1[C@@H]2CCC[C@H]1CC(=O)C2)C(F)(F)c1cc(C(=O)Nc2ccc(F)c(C)c2)ccc1F.C=C(N1[C@@H]2CC[C@H]1CC(O)C2)C(F)(F)c1cc(C(=O)Nc2ccc(F)c(F)c2)ccc1F.C=C(N1[C@@H]2CC[C@H]1CC(O)C2)C(F)(F)c1cc(C(=O)Nc2ccnc(Cl)c2)ccc1F.CCC1(O)CCN(C(=O)C(F)(F)c2cc(C(=O)Nc3ccnc(Cl)c3)ccc2F)CC1.
What is the InChIKey of N-(2-chloro-4-pyridinyl)-3-[1,1-difluoro-2-[(1S,5R)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]prop-2-enyl]-4-fluorobenzamide;N-(2-chloro-4-pyridinyl)-3-[2-(4-ethyl-4-hydroxypiperidin-1-yl)-1,1-difluoro-2-oxoethyl]-4-fluorobenzamide;3-[1,1-difluoro-2-[(1S,5R)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]prop-2-enyl]-N-(3,4-difluorophenyl)-4-fluorobenzamide;3-[1,1-difluoro-2-[(1R,5S)-3-oxo-9-azabicyclo[3.3.1]nonan-9-yl]prop-2-enyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide?
The InChIKey is FHAIQPQKEFKMFE-HZNIWYIDSA-N. The full InChI is InChI=1S/C25H24F4N2O2.C23H21F5N2O2.C22H21ClF3N3O2.C21H21ClF3N3O3/c1-14-10-17(7-9-22(14)26)30-24(33)16-6-8-23(27)21(11-16)25(28,29)15(2)31-18-4-3-5-19(31)13-20(32)12-18;1-12(30-15-4-5-16(30)11-17(31)10-15)23(27,28)18-8-13(2-6-19(18)24)22(32)29-14-3-7-20(25)21(26)9-14;1-12(29-15-3-4-16(29)11-17(30)10-15)22(25,26)18-8-13(2-5-19(18)24)21(31)28-14-6-7-27-20(23)9-14;1-2-20(31)6-9-28(10-7-20)19(30)21(24,25)15-11-13(3-4-16(15)23)18(29)27-14-5-8-26-17(22)12-14/h6-11,18-19H,2-5,12-13H2,1H3,(H,30,33);2-3,6-9,15-17,31H,1,4-5,10-11H2,(H,29,32);2,5-9,15-17,30H,1,3-4,10-11H2,(H,27,28,31);3-5,8,11-12,31H,2,6-7,9-10H2,1H3,(H,26,27,29)/t18-,19+;2*15-,16+,17?;.
What are the key properties of N-(2-chloro-4-pyridinyl)-3-[1,1-difluoro-2-[(1S,5R)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]prop-2-enyl]-4-fluorobenzamide;N-(2-chloro-4-pyridinyl)-3-[2-(4-ethyl-4-hydroxypiperidin-1-yl)-1,1-difluoro-2-oxoethyl]-4-fluorobenzamide;3-[1,1-difluoro-2-[(1S,5R)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]prop-2-enyl]-N-(3,4-difluorophenyl)-4-fluorobenzamide;3-[1,1-difluoro-2-[(1R,5S)-3-oxo-9-azabicyclo[3.3.1]nonan-9-yl]prop-2-enyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide?
N-(2-chloro-4-pyridinyl)-3-[1,1-difluoro-2-[(1S,5R)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]prop-2-enyl]-4-fluorobenzamide;N-(2-chloro-4-pyridinyl)-3-[2-(4-ethyl-4-hydroxypiperidin-1-yl)-1,1-difluoro-2-oxoethyl]-4-fluorobenzamide;3-[1,1-difluoro-2-[(1S,5R)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]prop-2-enyl]-N-(3,4-difluorophenyl)-4-fluorobenzamide;3-[1,1-difluoro-2-[(1R,5S)-3-oxo-9-azabicyclo[3.3.1]nonan-9-yl]prop-2-enyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide has a molecular weight of 1820.63 g/mol, XLogP of 19.37, 20 rotatable bonds, 7 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-4-pyridinyl)-3-[1,1-difluoro-2-[(1S,5R)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]prop-2-enyl]-4-fluorobenzamide;N-(2-chloro-4-pyridinyl)-3-[2-(4-ethyl-4-hydroxypiperidin-1-yl)-1,1-difluoro-2-oxoethyl]-4-fluorobenzamide;3-[1,1-difluoro-2-[(1S,5R)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]prop-2-enyl]-N-(3,4-difluorophenyl)-4-fluorobenzamide;3-[1,1-difluoro-2-[(1R,5S)-3-oxo-9-azabicyclo[3.3.1]nonan-9-yl]prop-2-enyl]-4-fluoro-N-(4-fluoro-3-methylphenyl)benzamide is sourced from PubChem (CID 158029653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).