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

C109H111Cl5F6N12O17S — CID 161403386

IUPAC3-[[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
SMILESCC(C)Oc1ccc(CNC(=O)C23CC(NC(=O)COc4ccc(Cl)c(F)c4)(C2)C3)cc1.COc1cc(F)cc(CNC(=O)C23CC(NC(=O)COc4ccc(Cl)c(F)c4)(C2)C3)c1.Cc1cc(CCNC(=O)C23CC(NC(=O)COc4ccc(Cl)c(F)c4)(C2)C3)cc(C)n1.Cc1cc(OCC(=O)NC23CC(C(=O)NCc4nccs4)(C2)C3)ccc1Cl.O=C(COc1ccc(Cl)c(F)c1)NC12CC(C(=O)NCc3ccccc3F)(C1)C2
InChIInChI=1S/C24H26ClFN2O4.C23H25ClFN3O3.C22H21ClF2N2O4.C21H19ClF2N2O3.C19H20ClN3O3S/c1-15(2)32-17-5-3-16(4-6-17)10-27-22(30)23-12-24(13-23,14-23)28-21(29)11-31-18-7-8-19(25)20(26)9-18;1-14-7-16(8-15(2)27-14)5-6-26-21(30)22-11-23(12-22,13-22)28-20(29)10-31-17-3-4-18(24)19(25)9-17;1-30-16-5-13(4-14(24)6-16)8-26-20(29)21-10-22(11-21,12-21)27-19(28)9-31-15-2-3-17(23)18(25)7-15;22-15-6-5-14(7-17(15)24)29-9-18(27)26-21-10-20(11-21,12-21)19(28)25-8-13-3-1-2-4-16(13)23;1-12-6-13(2-3-14(12)20)26-8-15(24)23-19-9-18(10-19,11-19)17(25)22-7-16-21-4-5-27-16/h3-9,15H,10-14H2,1-2H3,(H,27,30)(H,28,29);3-4,7-9H,5-6,10-13H2,1-2H3,(H,26,30)(H,28,29);2-7H,8-12H2,1H3,(H,26,29)(H,27,28);1-7H,8-12H2,(H,25,28)(H,26,27);2-6H,7-11H2,1H3,(H,22,25)(H,23,24)
InChIKeyVUNGUAZUZOVAON-UHFFFAOYSA-N
MW2184.47 g/mol
LogP16.82
Rot. Bonds39

About 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

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 (PubChem CID 161403386) has the molecular formula C109H111Cl5F6N12O17S and a molecular weight of 2184.47 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name3-[[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
PubChem CID161403386
Molecular FormulaC109H111Cl5F6N12O17S
Molecular Weight2184.47 g/mol
Exact Mass2180.63
IUPAC Name3-[[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
SMILESCC(C)Oc1ccc(CNC(=O)C23CC(NC(=O)COc4ccc(Cl)c(F)c4)(C2)C3)cc1.COc1cc(F)cc(CNC(=O)C23CC(NC(=O)COc4ccc(Cl)c(F)c4)(C2)C3)c1.Cc1cc(CCNC(=O)C23CC(NC(=O)COc4ccc(Cl)c(F)c4)(C2)C3)cc(C)n1.Cc1cc(OCC(=O)NC23CC(C(=O)NCc4nccs4)(C2)C3)ccc1Cl.O=C(COc1ccc(Cl)c(F)c1)NC12CC(C(=O)NCc3ccccc3F)(C1)C2
InChIInChI=1S/C24H26ClFN2O4.C23H25ClFN3O3.C22H21ClF2N2O4.C21H19ClF2N2O3.C19H20ClN3O3S/c1-15(2)32-17-5-3-16(4-6-17)10-27-22(30)23-12-24(13-23,14-23)28-21(29)11-31-18-7-8-19(25)20(26)9-18;1-14-7-16(8-15(2)27-14)5-6-26-21(30)22-11-23(12-22,13-22)28-20(29)10-31-17-3-4-18(24)19(25)9-17;1-30-16-5-13(4-14(24)6-16)8-26-20(29)21-10-22(11-21,12-21)27-19(28)9-31-15-2-3-17(23)18(25)7-15;22-15-6-5-14(7-17(15)24)29-9-18(27)26-21-10-20(11-21,12-21)19(28)25-8-13-3-1-2-4-16(13)23;1-12-6-13(2-3-14(12)20)26-8-15(24)23-19-9-18(10-19,11-19)17(25)22-7-16-21-4-5-27-16/h3-9,15H,10-14H2,1-2H3,(H,27,30)(H,28,29);3-4,7-9H,5-6,10-13H2,1-2H3,(H,26,30)(H,28,29);2-7H,8-12H2,1H3,(H,26,29)(H,27,28);1-7H,8-12H2,(H,25,28)(H,26,27);2-6H,7-11H2,1H3,(H,22,25)(H,23,24)
InChIKeyVUNGUAZUZOVAON-UHFFFAOYSA-N
XLogP16.82
TPSA381.39 Ų
H-Bond Donors10
H-Bond Acceptors20
Rotatable Bonds39
Heavy Atoms150
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002184.47
LogP ≤ 516.82
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1020

Analyze 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 with MolForge

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Related Compounds

N-[(4-tert-butylphenyl)methyl]-3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[[4-(1-fluoroethoxy)phenyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(4-methylphenyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(5-methyl-2-pyridinyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;1-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-[4-(trifluoromethylsulfanyl)phenyl]propan-1-one
CID 158988622
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
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-[(3-fluoro-4-methoxyphenyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(2-fluoro-5-methylphenyl)methyl]bicyclo[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
CID 157264316
CID 157538193
CID 157538193
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;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[[4-(methoxymethyl)phenyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(5-methylpyrazin-2-yl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(4-propan-2-ylphenyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-[(6-cyano-3-pyridinyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide
CID 160585863

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is CC(C)Oc1ccc(CNC(=O)C23CC(NC(=O)COc4ccc(Cl)c(F)c4)(C2)C3)cc1.COc1cc(F)cc(CNC(=O)C23CC(NC(=O)COc4ccc(Cl)c(F)c4)(C2)C3)c1.Cc1cc(CCNC(=O)C23CC(NC(=O)COc4ccc(Cl)c(F)c4)(C2)C3)cc(C)n1.Cc1cc(OCC(=O)NC23CC(C(=O)NCc4nccs4)(C2)C3)ccc1Cl.O=C(COc1ccc(Cl)c(F)c1)NC12CC(C(=O)NCc3ccccc3F)(C1)C2.
What is the InChIKey of 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?
The InChIKey is VUNGUAZUZOVAON-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26ClFN2O4.C23H25ClFN3O3.C22H21ClF2N2O4.C21H19ClF2N2O3.C19H20ClN3O3S/c1-15(2)32-17-5-3-16(4-6-17)10-27-22(30)23-12-24(13-23,14-23)28-21(29)11-31-18-7-8-19(25)20(26)9-18;1-14-7-16(8-15(2)27-14)5-6-26-21(30)22-11-23(12-22,13-22)28-20(29)10-31-17-3-4-18(24)19(25)9-17;1-30-16-5-13(4-14(24)6-16)8-26-20(29)21-10-22(11-21,12-21)27-19(28)9-31-15-2-3-17(23)18(25)7-15;22-15-6-5-14(7-17(15)24)29-9-18(27)26-21-10-20(11-21,12-21)19(28)25-8-13-3-1-2-4-16(13)23;1-12-6-13(2-3-14(12)20)26-8-15(24)23-19-9-18(10-19,11-19)17(25)22-7-16-21-4-5-27-16/h3-9,15H,10-14H2,1-2H3,(H,27,30)(H,28,29);3-4,7-9H,5-6,10-13H2,1-2H3,(H,26,30)(H,28,29);2-7H,8-12H2,1H3,(H,26,29)(H,27,28);1-7H,8-12H2,(H,25,28)(H,26,27);2-6H,7-11H2,1H3,(H,22,25)(H,23,24).
What are the key properties of 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?
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 has a molecular weight of 2184.47 g/mol, XLogP of 16.82, 39 rotatable bonds, 10 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 161403386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).