2-(4-chloro-3-fluorophenoxy)-N-[3-[(6-methoxypyrazin-2-yl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[(3-cyano-4-pyridinyl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[6-(2-oxo-1-pyridinyl)-2-pyridinyl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[4-(trifluoromethyl)-2-pyridinyl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[2-(trifluoromethyl)pyrimidin-5-yl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide

C101H97Cl5F7N19O12 — CID 165073482

IUPAC2-(4-chloro-3-fluorophenoxy)-N-[3-[(6-methoxypyrazin-2-yl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[(3-cyano-4-pyridinyl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[6-(2-oxo-1-pyridinyl)-2-pyridinyl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[4-(trifluoromethyl)-2-pyridinyl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[2-(trifluoromethyl)pyrimidin-5-yl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide
SMILESCOc1cncc(NC23CC(NC(=O)COc4ccc(Cl)c(F)c4)(C2)C3)n1.Cc1cc(OCC(=O)NC23CC(Nc4cc(C(F)(F)F)ccn4)(C2)C3)ccc1Cl.Cc1cc(OCC(=O)NC23CC(Nc4cccc(-n5ccccc5=O)n4)(C2)C3)ccc1Cl.Cc1cc(OCC(=O)NC23CC(Nc4ccncc4C#N)(C2)C3)ccc1Cl.Cc1cc(OCC(=O)NC23CC(Nc4cnc(C(F)(F)F)nc4)(C2)C3)ccc1Cl
InChIInChI=1S/C24H23ClN4O3.C20H19ClF3N3O2.C20H19ClN4O2.C19H18ClF3N4O2.C18H18ClFN4O3/c1-16-11-17(8-9-18(16)25)32-12-21(30)28-24-13-23(14-24,15-24)27-19-5-4-6-20(26-19)29-10-3-2-7-22(29)31;1-12-6-14(2-3-15(12)21)29-8-17(28)27-19-9-18(10-19,11-19)26-16-7-13(4-5-25-16)20(22,23)24;1-13-6-15(2-3-16(13)21)27-9-18(26)25-20-10-19(11-20,12-20)24-17-4-5-23-8-14(17)7-22;1-11-4-13(2-3-14(11)20)29-7-15(28)27-18-8-17(9-18,10-18)26-12-5-24-16(25-6-12)19(21,22)23;1-26-16-6-21-5-14(22-16)23-17-8-18(9-17,10-17)24-15(25)7-27-11-2-3-12(19)13(20)4-11/h2-11H,12-15H2,1H3,(H,26,27)(H,28,30);2-7H,8-11H2,1H3,(H,25,26)(H,27,28);2-6,8H,9-12H2,1H3,(H,23,24)(H,25,26);2-6,26H,7-10H2,1H3,(H,27,28);2-6H,7-10H2,1H3,(H,22,23)(H,24,25)
InChIKeyTXNCCNKQBBPHMG-UHFFFAOYSA-N
MW2079.26 g/mol
LogP17.32
Rot. Bonds32

About 2-(4-chloro-3-fluorophenoxy)-N-[3-[(6-methoxypyrazin-2-yl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[(3-cyano-4-pyridinyl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[6-(2-oxo-1-pyridinyl)-2-pyridinyl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[4-(trifluoromethyl)-2-pyridinyl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[2-(trifluoromethyl)pyrimidin-5-yl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide

2-(4-chloro-3-fluorophenoxy)-N-[3-[(6-methoxypyrazin-2-yl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[(3-cyano-4-pyridinyl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[6-(2-oxo-1-pyridinyl)-2-pyridinyl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[4-(trifluoromethyl)-2-pyridinyl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[2-(trifluoromethyl)pyrimidin-5-yl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide (PubChem CID 165073482) has the molecular formula C101H97Cl5F7N19O12 and a molecular weight of 2079.26 g/mol. Its IUPAC name is 2-(4-chloro-3-fluorophenoxy)-N-[3-[(6-methoxypyrazin-2-yl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[(3-cyano-4-pyridinyl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[6-(2-oxo-1-pyridinyl)-2-pyridinyl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[4-(trifluoromethyl)-2-pyridinyl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[2-(trifluoromethyl)pyrimidin-5-yl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide.

Molecular Properties

Compound Name2-(4-chloro-3-fluorophenoxy)-N-[3-[(6-methoxypyrazin-2-yl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[(3-cyano-4-pyridinyl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[6-(2-oxo-1-pyridinyl)-2-pyridinyl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[4-(trifluoromethyl)-2-pyridinyl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[2-(trifluoromethyl)pyrimidin-5-yl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide
PubChem CID165073482
Molecular FormulaC101H97Cl5F7N19O12
Molecular Weight2079.26 g/mol
Exact Mass2075.59
IUPAC Name2-(4-chloro-3-fluorophenoxy)-N-[3-[(6-methoxypyrazin-2-yl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[(3-cyano-4-pyridinyl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[6-(2-oxo-1-pyridinyl)-2-pyridinyl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[4-(trifluoromethyl)-2-pyridinyl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[2-(trifluoromethyl)pyrimidin-5-yl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide
SMILESCOc1cncc(NC23CC(NC(=O)COc4ccc(Cl)c(F)c4)(C2)C3)n1.Cc1cc(OCC(=O)NC23CC(Nc4cc(C(F)(F)F)ccn4)(C2)C3)ccc1Cl.Cc1cc(OCC(=O)NC23CC(Nc4cccc(-n5ccccc5=O)n4)(C2)C3)ccc1Cl.Cc1cc(OCC(=O)NC23CC(Nc4ccncc4C#N)(C2)C3)ccc1Cl.Cc1cc(OCC(=O)NC23CC(Nc4cnc(C(F)(F)F)nc4)(C2)C3)ccc1Cl
InChIInChI=1S/C24H23ClN4O3.C20H19ClF3N3O2.C20H19ClN4O2.C19H18ClF3N4O2.C18H18ClFN4O3/c1-16-11-17(8-9-18(16)25)32-12-21(30)28-24-13-23(14-24,15-24)27-19-5-4-6-20(26-19)29-10-3-2-7-22(29)31;1-12-6-14(2-3-15(12)21)29-8-17(28)27-19-9-18(10-19,11-19)26-16-7-13(4-5-25-16)20(22,23)24;1-13-6-15(2-3-16(13)21)27-9-18(26)25-20-10-19(11-20,12-20)24-17-4-5-23-8-14(17)7-22;1-11-4-13(2-3-14(11)20)29-7-15(28)27-18-8-17(9-18,10-18)26-12-5-24-16(25-6-12)19(21,22)23;1-26-16-6-21-5-14(22-16)23-17-8-18(9-17,10-17)24-15(25)7-27-11-2-3-12(19)13(20)4-11/h2-11H,12-15H2,1H3,(H,26,27)(H,28,30);2-7H,8-11H2,1H3,(H,25,26)(H,27,28);2-6,8H,9-12H2,1H3,(H,23,24)(H,25,26);2-6,26H,7-10H2,1H3,(H,27,28);2-6H,7-10H2,1H3,(H,22,23)(H,24,25)
InChIKeyTXNCCNKQBBPHMG-UHFFFAOYSA-N
XLogP17.32
TPSA397.05 Ų
H-Bond Donors10
H-Bond Acceptors26
Rotatable Bonds32
Heavy Atoms144
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002079.26
LogP ≤ 517.32
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1026

Analyze 2-(4-chloro-3-fluorophenoxy)-N-[3-[(6-methoxypyrazin-2-yl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[(3-cyano-4-pyridinyl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[6-(2-oxo-1-pyridinyl)-2-pyridinyl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[4-(trifluoromethyl)-2-pyridinyl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[2-(trifluoromethyl)pyrimidin-5-yl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide with MolForge

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Related Compounds

N-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-N,2-dimethylpropanamide;N-[1-(5-cyanopyrimidin-2-yl)piperidin-4-yl]-2,2-dimethylpropanamide;N-[1-(2-cyclopropylethyl)piperidin-4-yl]-N,2,2-trimethylpropanamide;2,2-dimethyl-N-(1-phenylpiperidin-4-yl)propanamide;2,2-dimethyl-N-(1-pyrazin-2-ylpiperidin-4-yl)propanamide;2,2-dimethyl-N-[1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-yl]propanamide;N-ethyl-2,2-dimethyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide;N-[1-(5-fluoropyrimidin-2-yl)piperidin-4-yl]-2-methylpropanamide;N-[1-(2-methoxyethyl)piperidin-4-yl]-N,2-dimethylpropanamide;N-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-N,2-dimethylpropanamide;2-methyl-1-[4-(pyridin-3-ylmethyl)piperidin-1-yl]propan-1-one
CID 158019662
2-(4-chloro-3-methylphenoxy)-N-[3-[(6-cyanopyrazin-2-yl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[(6-morpholin-4-ylpyrazin-2-yl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[(6-pyridin-3-ylpyrazin-2-yl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[6-(trifluoromethyl)pyrazin-2-yl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide
CID 165016875
2-(4-chloro-3-methylphenoxy)-N-[3-[(2-imidazol-1-yl-4-pyridinyl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[(6-morpholin-4-yl-2-pyridinyl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[(4-morpholin-4-ylquinazolin-6-yl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[6-(2-oxo-1-pyridinyl)-2-pyridinyl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[(2-pyrrol-1-ylpyrimidin-5-yl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide
CID 159663886
2-(4-chloro-3-methylphenoxy)-N-[3-[(2-imidazol-1-yl-4-pyridinyl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[(6-morpholin-4-yl-2-pyridinyl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[(4-morpholin-4-ylquinazolin-6-yl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[(2-pyrrol-1-ylpyrimidin-5-yl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide
CID 164967234
2-(4-chloro-3-methylphenoxy)-N-[3-[(5-cyanopyrazin-2-yl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[(2-morpholin-4-ylpyrimidin-4-yl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-(pyrazin-2-ylamino)-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-(pyrazolo[1,5-a]pyrazin-4-ylamino)-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[(5-pyridin-3-ylpyrazin-2-yl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide
CID 164972535
2-(4-chloro-3-methylphenoxy)-N-[3-[(4-morpholin-4-yl-2-pyridinyl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-(pyrido[2,3-b]pyrazin-7-ylamino)-1-bicyclo[1.1.1]pentanyl]acetamide;ethyl 5-[[3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]amino]pyridine-3-carboxylate;methyl 2-[[3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]amino]pyridine-4-carboxylate
CID 165025767
2-(4-chloro-3-fluorophenoxy)-N-[3-[[5-(1-fluoroethyl)pyrimidin-2-yl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[(3-methylpyrazin-2-yl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[(6-methylpyrazin-2-yl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[(6-cyclopropylpyrazin-2-yl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(3-fluorophenoxy)-N-[3-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide
CID 165042605

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-3-fluorophenoxy)-N-[3-[(6-methoxypyrazin-2-yl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[(3-cyano-4-pyridinyl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[6-(2-oxo-1-pyridinyl)-2-pyridinyl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[4-(trifluoromethyl)-2-pyridinyl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[2-(trifluoromethyl)pyrimidin-5-yl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide?
The IUPAC name of 2-(4-chloro-3-fluorophenoxy)-N-[3-[(6-methoxypyrazin-2-yl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[(3-cyano-4-pyridinyl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[6-(2-oxo-1-pyridinyl)-2-pyridinyl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[4-(trifluoromethyl)-2-pyridinyl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[2-(trifluoromethyl)pyrimidin-5-yl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide (CID 165073482) is 2-(4-chloro-3-fluorophenoxy)-N-[3-[(6-methoxypyrazin-2-yl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[(3-cyano-4-pyridinyl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[6-(2-oxo-1-pyridinyl)-2-pyridinyl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[4-(trifluoromethyl)-2-pyridinyl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[2-(trifluoromethyl)pyrimidin-5-yl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide.
What is the SMILES notation for 2-(4-chloro-3-fluorophenoxy)-N-[3-[(6-methoxypyrazin-2-yl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[(3-cyano-4-pyridinyl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[6-(2-oxo-1-pyridinyl)-2-pyridinyl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[4-(trifluoromethyl)-2-pyridinyl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[2-(trifluoromethyl)pyrimidin-5-yl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide?
The canonical SMILES for 2-(4-chloro-3-fluorophenoxy)-N-[3-[(6-methoxypyrazin-2-yl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[(3-cyano-4-pyridinyl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[6-(2-oxo-1-pyridinyl)-2-pyridinyl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[4-(trifluoromethyl)-2-pyridinyl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[2-(trifluoromethyl)pyrimidin-5-yl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide is COc1cncc(NC23CC(NC(=O)COc4ccc(Cl)c(F)c4)(C2)C3)n1.Cc1cc(OCC(=O)NC23CC(Nc4cc(C(F)(F)F)ccn4)(C2)C3)ccc1Cl.Cc1cc(OCC(=O)NC23CC(Nc4cccc(-n5ccccc5=O)n4)(C2)C3)ccc1Cl.Cc1cc(OCC(=O)NC23CC(Nc4ccncc4C#N)(C2)C3)ccc1Cl.Cc1cc(OCC(=O)NC23CC(Nc4cnc(C(F)(F)F)nc4)(C2)C3)ccc1Cl.
What is the InChIKey of 2-(4-chloro-3-fluorophenoxy)-N-[3-[(6-methoxypyrazin-2-yl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[(3-cyano-4-pyridinyl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[6-(2-oxo-1-pyridinyl)-2-pyridinyl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[4-(trifluoromethyl)-2-pyridinyl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[2-(trifluoromethyl)pyrimidin-5-yl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide?
The InChIKey is TXNCCNKQBBPHMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23ClN4O3.C20H19ClF3N3O2.C20H19ClN4O2.C19H18ClF3N4O2.C18H18ClFN4O3/c1-16-11-17(8-9-18(16)25)32-12-21(30)28-24-13-23(14-24,15-24)27-19-5-4-6-20(26-19)29-10-3-2-7-22(29)31;1-12-6-14(2-3-15(12)21)29-8-17(28)27-19-9-18(10-19,11-19)26-16-7-13(4-5-25-16)20(22,23)24;1-13-6-15(2-3-16(13)21)27-9-18(26)25-20-10-19(11-20,12-20)24-17-4-5-23-8-14(17)7-22;1-11-4-13(2-3-14(11)20)29-7-15(28)27-18-8-17(9-18,10-18)26-12-5-24-16(25-6-12)19(21,22)23;1-26-16-6-21-5-14(22-16)23-17-8-18(9-17,10-17)24-15(25)7-27-11-2-3-12(19)13(20)4-11/h2-11H,12-15H2,1H3,(H,26,27)(H,28,30);2-7H,8-11H2,1H3,(H,25,26)(H,27,28);2-6,8H,9-12H2,1H3,(H,23,24)(H,25,26);2-6,26H,7-10H2,1H3,(H,27,28);2-6H,7-10H2,1H3,(H,22,23)(H,24,25).
What are the key properties of 2-(4-chloro-3-fluorophenoxy)-N-[3-[(6-methoxypyrazin-2-yl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[(3-cyano-4-pyridinyl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[6-(2-oxo-1-pyridinyl)-2-pyridinyl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[4-(trifluoromethyl)-2-pyridinyl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[2-(trifluoromethyl)pyrimidin-5-yl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide?
2-(4-chloro-3-fluorophenoxy)-N-[3-[(6-methoxypyrazin-2-yl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[(3-cyano-4-pyridinyl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[6-(2-oxo-1-pyridinyl)-2-pyridinyl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[4-(trifluoromethyl)-2-pyridinyl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[2-(trifluoromethyl)pyrimidin-5-yl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide has a molecular weight of 2079.26 g/mol, XLogP of 17.32, 32 rotatable bonds, 10 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-3-fluorophenoxy)-N-[3-[(6-methoxypyrazin-2-yl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[(3-cyano-4-pyridinyl)amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[6-(2-oxo-1-pyridinyl)-2-pyridinyl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[4-(trifluoromethyl)-2-pyridinyl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-methylphenoxy)-N-[3-[[2-(trifluoromethyl)pyrimidin-5-yl]amino]-1-bicyclo[1.1.1]pentanyl]acetamide is sourced from PubChem (CID 165073482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).