3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(4-methyl-2-pyridinyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(1,2-oxazol-5-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(pyridin-2-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-[[4-(trifluoromethoxy)phenyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide

C106H111Cl5F4N16O17 — CID 158811918

IUPAC3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(4-methyl-2-pyridinyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(1,2-oxazol-5-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(pyridin-2-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-[[4-(trifluoromethoxy)phenyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide
SMILESCc1cc(OCC(=O)NC23CC(C(=O)NCc4ccc(OC(F)(F)F)cc4)(C2)C3)ccc1Cl.Cc1cc(OCC(=O)NC23CC(C(=O)NCc4ccccn4)(C2)C3)ccc1Cl.Cc1cc(OCC(=O)NC23CC(C(=O)NCc4ccno4)(C2)C3)ccc1Cl.Cc1cc(OCC(=O)NC23CC(C(=O)NCc4nnc5n4CCCC5)(C2)C3)ccc1Cl.Cc1ccnc(CNC(=O)C23CC(NC(=O)COc4ccc(Cl)c(F)c4)(C2)C3)c1
InChIInChI=1S/C23H22ClF3N2O4.C22H26ClN5O3.C21H21ClFN3O3.C21H22ClN3O3.C19H20ClN3O4/c1-14-8-17(6-7-18(14)24)32-10-19(30)29-22-11-21(12-22,13-22)20(31)28-9-15-2-4-16(5-3-15)33-23(25,26)27;1-14-8-15(5-6-16(14)23)31-10-19(29)25-22-11-21(12-22,13-22)20(30)24-9-18-27-26-17-4-2-3-7-28(17)18;1-13-4-5-24-14(6-13)8-25-19(28)20-10-21(11-20,12-20)26-18(27)9-29-15-2-3-16(22)17(23)7-15;1-14-8-16(5-6-17(14)22)28-10-18(26)25-21-11-20(12-21,13-21)19(27)24-9-15-4-2-3-7-23-15;1-12-6-13(2-3-15(12)20)26-8-16(24)23-19-9-18(10-19,11-19)17(25)21-7-14-4-5-22-27-14/h2-8H,9-13H2,1H3,(H,28,31)(H,29,30);5-6,8H,2-4,7,9-13H2,1H3,(H,24,30)(H,25,29);2-7H,8-12H2,1H3,(H,25,28)(H,26,27);2-8H,9-13H2,1H3,(H,24,27)(H,25,26);2-6H,7-11H2,1H3,(H,21,25)(H,23,24)
InChIKeyIUUKNODDPQHKGM-UHFFFAOYSA-N
MW2134.41 g/mol
LogP14.66
Rot. Bonds36

About 3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(4-methyl-2-pyridinyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(1,2-oxazol-5-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(pyridin-2-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-[[4-(trifluoromethoxy)phenyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide

3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(4-methyl-2-pyridinyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(1,2-oxazol-5-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(pyridin-2-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-[[4-(trifluoromethoxy)phenyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide (PubChem CID 158811918) has the molecular formula C106H111Cl5F4N16O17 and a molecular weight of 2134.41 g/mol. Its IUPAC name is 3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(4-methyl-2-pyridinyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(1,2-oxazol-5-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(pyridin-2-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-[[4-(trifluoromethoxy)phenyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide.

Molecular Properties

Compound Name3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(4-methyl-2-pyridinyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(1,2-oxazol-5-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(pyridin-2-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-[[4-(trifluoromethoxy)phenyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide
PubChem CID158811918
Molecular FormulaC106H111Cl5F4N16O17
Molecular Weight2134.41 g/mol
Exact Mass2130.67
IUPAC Name3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(4-methyl-2-pyridinyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(1,2-oxazol-5-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(pyridin-2-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-[[4-(trifluoromethoxy)phenyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide
SMILESCc1cc(OCC(=O)NC23CC(C(=O)NCc4ccc(OC(F)(F)F)cc4)(C2)C3)ccc1Cl.Cc1cc(OCC(=O)NC23CC(C(=O)NCc4ccccn4)(C2)C3)ccc1Cl.Cc1cc(OCC(=O)NC23CC(C(=O)NCc4ccno4)(C2)C3)ccc1Cl.Cc1cc(OCC(=O)NC23CC(C(=O)NCc4nnc5n4CCCC5)(C2)C3)ccc1Cl.Cc1ccnc(CNC(=O)C23CC(NC(=O)COc4ccc(Cl)c(F)c4)(C2)C3)c1
InChIInChI=1S/C23H22ClF3N2O4.C22H26ClN5O3.C21H21ClFN3O3.C21H22ClN3O3.C19H20ClN3O4/c1-14-8-17(6-7-18(14)24)32-10-19(30)29-22-11-21(12-22,13-22)20(31)28-9-15-2-4-16(5-3-15)33-23(25,26)27;1-14-8-15(5-6-16(14)23)31-10-19(29)25-22-11-21(12-22,13-22)20(30)24-9-18-27-26-17-4-2-3-7-28(17)18;1-13-4-5-24-14(6-13)8-25-19(28)20-10-21(11-20,12-20)26-18(27)9-29-15-2-3-16(22)17(23)7-15;1-14-8-16(5-6-17(14)22)28-10-18(26)25-21-11-20(12-21,13-21)19(27)24-9-15-4-2-3-7-23-15;1-12-6-13(2-3-15(12)20)26-8-16(24)23-19-9-18(10-19,11-19)17(25)21-7-14-4-5-22-27-14/h2-8H,9-13H2,1H3,(H,28,31)(H,29,30);5-6,8H,2-4,7,9-13H2,1H3,(H,24,30)(H,25,29);2-7H,8-12H2,1H3,(H,25,28)(H,26,27);2-8H,9-13H2,1H3,(H,24,27)(H,25,26);2-6H,7-11H2,1H3,(H,21,25)(H,23,24)
InChIKeyIUUKNODDPQHKGM-UHFFFAOYSA-N
XLogP14.66
TPSA428.90 Ų
H-Bond Donors10
H-Bond Acceptors23
Rotatable Bonds36
Heavy Atoms148
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002134.41
LogP ≤ 514.66
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1023

Analyze 3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(4-methyl-2-pyridinyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(1,2-oxazol-5-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(pyridin-2-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-[[4-(trifluoromethoxy)phenyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide with MolForge

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Related Compounds

4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[[5-(difluoromethoxy)-2-pyridinyl]methyl]-2-methylbicyclo[2.2.2]octane-1-carboxamide;4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N,2-dimethyl-N-[[4-(trifluoromethyl)phenyl]methyl]bicyclo[2.2.2]octane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[[5-(1-fluoroethoxy)-2-pyridinyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide;1-[3-[3-(4-chloro-3-fluorophenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-(1,2-oxazol-5-yl)propan-1-one;1-[3-[3-(4-chloro-3-fluorophenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-one;1-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-pyridin-2-ylpropan-1-one
CID 160494324
2-(4-chloro-3-fluorophenoxy)-N-[3-[2-(5-methyl-3-pyridin-2-yl-1,2-oxazol-4-yl)-2-oxoethyl]-1-bicyclo[1.1.1]pentanyl]acetamide;2-(4-chloro-3-fluorophenoxy)-N-[3-[2-oxo-2-[6-(2-oxopropyl)-3-pyridinyl]ethyl]-1-bicyclo[1.1.1]pentanyl]acetamide;N-[3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-2-pyrazol-1-ylpyridine-3-carboxamide
CID 158647191

Frequently Asked Questions

What is the IUPAC name of 3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(4-methyl-2-pyridinyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(1,2-oxazol-5-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(pyridin-2-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-[[4-(trifluoromethoxy)phenyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide?
The IUPAC name of 3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(4-methyl-2-pyridinyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(1,2-oxazol-5-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(pyridin-2-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-[[4-(trifluoromethoxy)phenyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide (CID 158811918) is 3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(4-methyl-2-pyridinyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(1,2-oxazol-5-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(pyridin-2-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-[[4-(trifluoromethoxy)phenyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide.
What is the SMILES notation for 3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(4-methyl-2-pyridinyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(1,2-oxazol-5-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(pyridin-2-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-[[4-(trifluoromethoxy)phenyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide?
The canonical SMILES for 3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(4-methyl-2-pyridinyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(1,2-oxazol-5-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(pyridin-2-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-[[4-(trifluoromethoxy)phenyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide is Cc1cc(OCC(=O)NC23CC(C(=O)NCc4ccc(OC(F)(F)F)cc4)(C2)C3)ccc1Cl.Cc1cc(OCC(=O)NC23CC(C(=O)NCc4ccccn4)(C2)C3)ccc1Cl.Cc1cc(OCC(=O)NC23CC(C(=O)NCc4ccno4)(C2)C3)ccc1Cl.Cc1cc(OCC(=O)NC23CC(C(=O)NCc4nnc5n4CCCC5)(C2)C3)ccc1Cl.Cc1ccnc(CNC(=O)C23CC(NC(=O)COc4ccc(Cl)c(F)c4)(C2)C3)c1.
What is the InChIKey of 3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(4-methyl-2-pyridinyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(1,2-oxazol-5-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(pyridin-2-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-[[4-(trifluoromethoxy)phenyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide?
The InChIKey is IUUKNODDPQHKGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22ClF3N2O4.C22H26ClN5O3.C21H21ClFN3O3.C21H22ClN3O3.C19H20ClN3O4/c1-14-8-17(6-7-18(14)24)32-10-19(30)29-22-11-21(12-22,13-22)20(31)28-9-15-2-4-16(5-3-15)33-23(25,26)27;1-14-8-15(5-6-16(14)23)31-10-19(29)25-22-11-21(12-22,13-22)20(30)24-9-18-27-26-17-4-2-3-7-28(17)18;1-13-4-5-24-14(6-13)8-25-19(28)20-10-21(11-20,12-20)26-18(27)9-29-15-2-3-16(22)17(23)7-15;1-14-8-16(5-6-17(14)22)28-10-18(26)25-21-11-20(12-21,13-21)19(27)24-9-15-4-2-3-7-23-15;1-12-6-13(2-3-15(12)20)26-8-16(24)23-19-9-18(10-19,11-19)17(25)21-7-14-4-5-22-27-14/h2-8H,9-13H2,1H3,(H,28,31)(H,29,30);5-6,8H,2-4,7,9-13H2,1H3,(H,24,30)(H,25,29);2-7H,8-12H2,1H3,(H,25,28)(H,26,27);2-8H,9-13H2,1H3,(H,24,27)(H,25,26);2-6H,7-11H2,1H3,(H,21,25)(H,23,24).
What are the key properties of 3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(4-methyl-2-pyridinyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(1,2-oxazol-5-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(pyridin-2-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-[[4-(trifluoromethoxy)phenyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide?
3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(4-methyl-2-pyridinyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(1,2-oxazol-5-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(pyridin-2-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-[[4-(trifluoromethoxy)phenyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide has a molecular weight of 2134.41 g/mol, XLogP of 14.66, 36 rotatable bonds, 10 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(4-methyl-2-pyridinyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(1,2-oxazol-5-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(pyridin-2-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-[[4-(trifluoromethoxy)phenyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide is sourced from PubChem (CID 158811918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).