N-[(4-chloro-2,6-difluorophenyl)methyl]-3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[[3-(1,1-difluoroethyl)-4-fluorophenyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(2-ethoxyphenyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(1-methylpyrazol-3-yl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(5-methyl-1,3-thiazol-2-yl)methyl]bicyclo[1.1.1]pentane-1-carboxamide

C106H104Cl6F9N13O16S — CID 159644776

IUPACN-[(4-chloro-2,6-difluorophenyl)methyl]-3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[[3-(1,1-difluoroethyl)-4-fluorophenyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(2-ethoxyphenyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(1-methylpyrazol-3-yl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(5-methyl-1,3-thiazol-2-yl)methyl]bicyclo[1.1.1]pentane-1-carboxamide
SMILESCC(F)(F)c1cc(CNC(=O)C23CC(NC(=O)COc4ccc(Cl)c(F)c4)(C2)C3)ccc1F.CCOc1ccccc1CNC(=O)C12CC(NC(=O)COc3ccc(Cl)c(F)c3)(C1)C2.Cc1cc(OCC(=O)NC23CC(C(=O)NCc4c(F)cc(Cl)cc4F)(C2)C3)ccc1Cl.Cc1cnc(CNC(=O)C23CC(NC(=O)COc4ccc(Cl)c(F)c4)(C2)C3)s1.Cn1ccc(CNC(=O)C23CC(NC(=O)COc4ccc(Cl)c(F)c4)(C2)C3)n1
InChIInChI=1S/C23H21ClF4N2O3.C23H24ClFN2O4.C22H20Cl2F2N2O3.C19H20ClFN4O3.C19H19ClFN3O3S/c1-21(27,28)15-6-13(2-5-17(15)25)8-29-20(32)22-10-23(11-22,12-22)30-19(31)9-33-14-3-4-16(24)18(26)7-14;1-2-30-19-6-4-3-5-15(19)10-26-21(29)22-12-23(13-22,14-22)27-20(28)11-31-16-7-8-17(24)18(25)9-16;1-12-4-14(2-3-16(12)24)31-8-19(29)28-22-9-21(10-22,11-22)20(30)27-7-15-17(25)5-13(23)6-18(15)26;1-25-5-4-12(24-25)7-22-17(27)18-9-19(10-18,11-18)23-16(26)8-28-13-2-3-14(20)15(21)6-13;1-11-5-22-16(28-11)6-23-17(26)18-8-19(9-18,10-18)24-15(25)7-27-12-2-3-13(20)14(21)4-12/h2-7H,8-12H2,1H3,(H,29,32)(H,30,31);3-9H,2,10-14H2,1H3,(H,26,29)(H,27,28);2-6H,7-11H2,1H3,(H,27,30)(H,28,29);2-6H,7-11H2,1H3,(H,22,27)(H,23,26);2-5H,6-10H2,1H3,(H,23,26)(H,24,25)
InChIKeyMQUVXTKVVITEJI-UHFFFAOYSA-N
MW2231.84 g/mol
LogP17.31
Rot. Bonds38

About N-[(4-chloro-2,6-difluorophenyl)methyl]-3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[[3-(1,1-difluoroethyl)-4-fluorophenyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(2-ethoxyphenyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(1-methylpyrazol-3-yl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(5-methyl-1,3-thiazol-2-yl)methyl]bicyclo[1.1.1]pentane-1-carboxamide

N-[(4-chloro-2,6-difluorophenyl)methyl]-3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[[3-(1,1-difluoroethyl)-4-fluorophenyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(2-ethoxyphenyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(1-methylpyrazol-3-yl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(5-methyl-1,3-thiazol-2-yl)methyl]bicyclo[1.1.1]pentane-1-carboxamide (PubChem CID 159644776) has the molecular formula C106H104Cl6F9N13O16S and a molecular weight of 2231.84 g/mol. Its IUPAC name is N-[(4-chloro-2,6-difluorophenyl)methyl]-3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[[3-(1,1-difluoroethyl)-4-fluorophenyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(2-ethoxyphenyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(1-methylpyrazol-3-yl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(5-methyl-1,3-thiazol-2-yl)methyl]bicyclo[1.1.1]pentane-1-carboxamide.

Molecular Properties

Compound NameN-[(4-chloro-2,6-difluorophenyl)methyl]-3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[[3-(1,1-difluoroethyl)-4-fluorophenyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(2-ethoxyphenyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(1-methylpyrazol-3-yl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(5-methyl-1,3-thiazol-2-yl)methyl]bicyclo[1.1.1]pentane-1-carboxamide
PubChem CID159644776
Molecular FormulaC106H104Cl6F9N13O16S
Molecular Weight2231.84 g/mol
Exact Mass2227.54
IUPAC NameN-[(4-chloro-2,6-difluorophenyl)methyl]-3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[[3-(1,1-difluoroethyl)-4-fluorophenyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(2-ethoxyphenyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(1-methylpyrazol-3-yl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(5-methyl-1,3-thiazol-2-yl)methyl]bicyclo[1.1.1]pentane-1-carboxamide
SMILESCC(F)(F)c1cc(CNC(=O)C23CC(NC(=O)COc4ccc(Cl)c(F)c4)(C2)C3)ccc1F.CCOc1ccccc1CNC(=O)C12CC(NC(=O)COc3ccc(Cl)c(F)c3)(C1)C2.Cc1cc(OCC(=O)NC23CC(C(=O)NCc4c(F)cc(Cl)cc4F)(C2)C3)ccc1Cl.Cc1cnc(CNC(=O)C23CC(NC(=O)COc4ccc(Cl)c(F)c4)(C2)C3)s1.Cn1ccc(CNC(=O)C23CC(NC(=O)COc4ccc(Cl)c(F)c4)(C2)C3)n1
InChIInChI=1S/C23H21ClF4N2O3.C23H24ClFN2O4.C22H20Cl2F2N2O3.C19H20ClFN4O3.C19H19ClFN3O3S/c1-21(27,28)15-6-13(2-5-17(15)25)8-29-20(32)22-10-23(11-22,12-22)30-19(31)9-33-14-3-4-16(24)18(26)7-14;1-2-30-19-6-4-3-5-15(19)10-26-21(29)22-12-23(13-22,14-22)27-20(28)11-31-16-7-8-17(24)18(25)9-16;1-12-4-14(2-3-16(12)24)31-8-19(29)28-22-9-21(10-22,11-22)20(30)27-7-15-17(25)5-13(23)6-18(15)26;1-25-5-4-12(24-25)7-22-17(27)18-9-19(10-18,11-18)23-16(26)8-28-13-2-3-14(20)15(21)6-13;1-11-5-22-16(28-11)6-23-17(26)18-8-19(9-18,10-18)24-15(25)7-27-12-2-3-13(20)14(21)4-12/h2-7H,8-12H2,1H3,(H,29,32)(H,30,31);3-9H,2,10-14H2,1H3,(H,26,29)(H,27,28);2-6H,7-11H2,1H3,(H,27,30)(H,28,29);2-6H,7-11H2,1H3,(H,22,27)(H,23,26);2-5H,6-10H2,1H3,(H,23,26)(H,24,25)
InChIKeyMQUVXTKVVITEJI-UHFFFAOYSA-N
XLogP17.31
TPSA377.09 Ų
H-Bond Donors10
H-Bond Acceptors20
Rotatable Bonds38
Heavy Atoms151
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002231.84
LogP ≤ 517.31
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1020

Analyze N-[(4-chloro-2,6-difluorophenyl)methyl]-3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[[3-(1,1-difluoroethyl)-4-fluorophenyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(2-ethoxyphenyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(1-methylpyrazol-3-yl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(5-methyl-1,3-thiazol-2-yl)methyl]bicyclo[1.1.1]pentane-1-carboxamide with MolForge

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Related Compounds

3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[[3-(1,1-difluoroethyl)-5-fluorophenyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(1,3-dimethylpyrazol-4-yl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[2-(4-ethyl-1,3-thiazol-2-yl)ethyl]bicyclo[1.1.1]pentane-1-carboxamide;1-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-4-pyridin-2-ylbutan-1-one;3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-N-[(2,5-dimethylpyrazol-3-yl)methyl]bicyclo[1.1.1]pentane-1-carboxamide
CID 157528279
3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[[3-(1,1-difluoroethyl)-4-fluorophenyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(1-methylpyrazol-3-yl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(5-methyl-1,3-thiazol-2-yl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chlorophenoxy)acetyl]amino]-N-[2-(4-methylphenoxy)ethyl]bicyclo[1.1.1]pentane-1-carboxamide;N-[3-[4-(4-fluorophenoxy)butanoyl]-1-bicyclo[1.1.1]pentanyl]-2-(4-methylphenoxy)acetamide;2-(4-methylphenoxy)-N-[3-[4-(3-methylphenoxy)butanoyl]-1-bicyclo[1.1.1]pentanyl]acetamide
CID 161194064
N-benzyl-3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-methylbicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(5-methyl-1,3-oxazol-2-yl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-(3-pyridin-2-ylpropyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-(3-pyridin-3-ylpropyl)bicyclo[1.1.1]pentane-1-carboxamide;1-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-4-pyrazol-1-ylbutan-1-one
CID 159903226
3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[2-(2,6-dimethyl-4-pyridinyl)ethyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(3-fluoro-5-methoxyphenyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(2-fluorophenyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(4-propan-2-yloxyphenyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(1,3-thiazol-2-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide
CID 161403386

Frequently Asked Questions

What is the IUPAC name of N-[(4-chloro-2,6-difluorophenyl)methyl]-3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[[3-(1,1-difluoroethyl)-4-fluorophenyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(2-ethoxyphenyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(1-methylpyrazol-3-yl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(5-methyl-1,3-thiazol-2-yl)methyl]bicyclo[1.1.1]pentane-1-carboxamide?
The IUPAC name of N-[(4-chloro-2,6-difluorophenyl)methyl]-3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[[3-(1,1-difluoroethyl)-4-fluorophenyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(2-ethoxyphenyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(1-methylpyrazol-3-yl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(5-methyl-1,3-thiazol-2-yl)methyl]bicyclo[1.1.1]pentane-1-carboxamide (CID 159644776) is N-[(4-chloro-2,6-difluorophenyl)methyl]-3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[[3-(1,1-difluoroethyl)-4-fluorophenyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(2-ethoxyphenyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(1-methylpyrazol-3-yl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(5-methyl-1,3-thiazol-2-yl)methyl]bicyclo[1.1.1]pentane-1-carboxamide.
What is the SMILES notation for N-[(4-chloro-2,6-difluorophenyl)methyl]-3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[[3-(1,1-difluoroethyl)-4-fluorophenyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(2-ethoxyphenyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(1-methylpyrazol-3-yl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(5-methyl-1,3-thiazol-2-yl)methyl]bicyclo[1.1.1]pentane-1-carboxamide?
The canonical SMILES for N-[(4-chloro-2,6-difluorophenyl)methyl]-3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[[3-(1,1-difluoroethyl)-4-fluorophenyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(2-ethoxyphenyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(1-methylpyrazol-3-yl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(5-methyl-1,3-thiazol-2-yl)methyl]bicyclo[1.1.1]pentane-1-carboxamide is CC(F)(F)c1cc(CNC(=O)C23CC(NC(=O)COc4ccc(Cl)c(F)c4)(C2)C3)ccc1F.CCOc1ccccc1CNC(=O)C12CC(NC(=O)COc3ccc(Cl)c(F)c3)(C1)C2.Cc1cc(OCC(=O)NC23CC(C(=O)NCc4c(F)cc(Cl)cc4F)(C2)C3)ccc1Cl.Cc1cnc(CNC(=O)C23CC(NC(=O)COc4ccc(Cl)c(F)c4)(C2)C3)s1.Cn1ccc(CNC(=O)C23CC(NC(=O)COc4ccc(Cl)c(F)c4)(C2)C3)n1.
What is the InChIKey of N-[(4-chloro-2,6-difluorophenyl)methyl]-3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[[3-(1,1-difluoroethyl)-4-fluorophenyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(2-ethoxyphenyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(1-methylpyrazol-3-yl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(5-methyl-1,3-thiazol-2-yl)methyl]bicyclo[1.1.1]pentane-1-carboxamide?
The InChIKey is MQUVXTKVVITEJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21ClF4N2O3.C23H24ClFN2O4.C22H20Cl2F2N2O3.C19H20ClFN4O3.C19H19ClFN3O3S/c1-21(27,28)15-6-13(2-5-17(15)25)8-29-20(32)22-10-23(11-22,12-22)30-19(31)9-33-14-3-4-16(24)18(26)7-14;1-2-30-19-6-4-3-5-15(19)10-26-21(29)22-12-23(13-22,14-22)27-20(28)11-31-16-7-8-17(24)18(25)9-16;1-12-4-14(2-3-16(12)24)31-8-19(29)28-22-9-21(10-22,11-22)20(30)27-7-15-17(25)5-13(23)6-18(15)26;1-25-5-4-12(24-25)7-22-17(27)18-9-19(10-18,11-18)23-16(26)8-28-13-2-3-14(20)15(21)6-13;1-11-5-22-16(28-11)6-23-17(26)18-8-19(9-18,10-18)24-15(25)7-27-12-2-3-13(20)14(21)4-12/h2-7H,8-12H2,1H3,(H,29,32)(H,30,31);3-9H,2,10-14H2,1H3,(H,26,29)(H,27,28);2-6H,7-11H2,1H3,(H,27,30)(H,28,29);2-6H,7-11H2,1H3,(H,22,27)(H,23,26);2-5H,6-10H2,1H3,(H,23,26)(H,24,25).
What are the key properties of N-[(4-chloro-2,6-difluorophenyl)methyl]-3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[[3-(1,1-difluoroethyl)-4-fluorophenyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(2-ethoxyphenyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(1-methylpyrazol-3-yl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(5-methyl-1,3-thiazol-2-yl)methyl]bicyclo[1.1.1]pentane-1-carboxamide?
N-[(4-chloro-2,6-difluorophenyl)methyl]-3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[[3-(1,1-difluoroethyl)-4-fluorophenyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(2-ethoxyphenyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(1-methylpyrazol-3-yl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(5-methyl-1,3-thiazol-2-yl)methyl]bicyclo[1.1.1]pentane-1-carboxamide has a molecular weight of 2231.84 g/mol, XLogP of 17.31, 38 rotatable bonds, 10 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-chloro-2,6-difluorophenyl)methyl]-3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[[3-(1,1-difluoroethyl)-4-fluorophenyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(2-ethoxyphenyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(1-methylpyrazol-3-yl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(5-methyl-1,3-thiazol-2-yl)methyl]bicyclo[1.1.1]pentane-1-carboxamide is sourced from PubChem (CID 159644776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).