3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(4-propan-2-ylphenyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;5-[3-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-oxopropyl]pyridine-2-carbonitrile;1-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-[4-(trifluoromethoxy)phenyl]propan-1-one;1-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-[6-(trifluoromethyl)-3-pyridinyl]propan-1-one;3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-N-[[5-(1-fluoroethoxy)-2-pyridinyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide

C119H118Cl6F8N8O17 — CID 161309387

IUPAC3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(4-propan-2-ylphenyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;5-[3-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-oxopropyl]pyridine-2-carbonitrile;1-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-[4-(trifluoromethoxy)phenyl]propan-1-one;1-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-[6-(trifluoromethyl)-3-pyridinyl]propan-1-one;3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-N-[[5-(1-fluoroethoxy)-2-pyridinyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide
SMILESCC(C)c1ccc(CNC(=O)C23CC(NC(=O)COc4ccc(Cl)c(F)c4)(C2)C3)cc1.CC(F)Oc1ccc(CNC(=O)C23CC(NC(=O)COc4ccc(Cl)c(Cl)c4)(C2)C3)nc1.Cc1cc(OCC(=O)CC23CC(C(=O)CCc4ccc(C#N)nc4)(C2)C3)ccc1Cl.Cc1cc(OCC(=O)CC23CC(C(=O)CCc4ccc(C(F)(F)F)nc4)(C2)C3)ccc1Cl.Cc1cc(OCC(=O)CC23CC(C(=O)CCc4ccc(OC(F)(F)F)cc4)(C2)C3)ccc1Cl
InChIInChI=1S/C25H24ClF3O4.C24H23ClF3NO3.C24H26ClFN2O3.C24H23ClN2O3.C22H22Cl2FN3O4/c1-16-10-20(7-8-21(16)26)32-12-18(30)11-23-13-24(14-23,15-23)22(31)9-4-17-2-5-19(6-3-17)33-25(27,28)29;1-15-8-18(4-5-19(15)25)32-11-17(30)9-22-12-23(13-22,14-22)21(31)7-3-16-2-6-20(29-10-16)24(26,27)28;1-15(2)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;1-16-8-20(5-6-21(16)25)30-12-19(28)9-23-13-24(14-23,15-23)22(29)7-3-17-2-4-18(10-26)27-11-17;1-13(25)32-16-3-2-14(26-8-16)7-27-20(30)21-10-22(11-21,12-21)28-19(29)9-31-15-4-5-17(23)18(24)6-15/h2-3,5-8,10H,4,9,11-15H2,1H3;2,4-6,8,10H,3,7,9,11-14H2,1H3;3-9,15H,10-14H2,1-2H3,(H,27,30)(H,28,29);2,4-6,8,11H,3,7,9,12-15H2,1H3;2-6,8,13H,7,9-12H2,1H3,(H,27,30)(H,28,29)
InChIKeyVIRJYMZRZHNAHT-UHFFFAOYSA-N
MW2296.99 g/mol
LogP24.81
Rot. Bonds45

About 3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(4-propan-2-ylphenyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;5-[3-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-oxopropyl]pyridine-2-carbonitrile;1-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-[4-(trifluoromethoxy)phenyl]propan-1-one;1-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-[6-(trifluoromethyl)-3-pyridinyl]propan-1-one;3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-N-[[5-(1-fluoroethoxy)-2-pyridinyl]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;5-[3-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-oxopropyl]pyridine-2-carbonitrile;1-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-[4-(trifluoromethoxy)phenyl]propan-1-one;1-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-[6-(trifluoromethyl)-3-pyridinyl]propan-1-one;3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-N-[[5-(1-fluoroethoxy)-2-pyridinyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide (PubChem CID 161309387) has the molecular formula C119H118Cl6F8N8O17 and a molecular weight of 2296.99 g/mol. Its IUPAC name is 3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(4-propan-2-ylphenyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;5-[3-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-oxopropyl]pyridine-2-carbonitrile;1-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-[4-(trifluoromethoxy)phenyl]propan-1-one;1-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-[6-(trifluoromethyl)-3-pyridinyl]propan-1-one;3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-N-[[5-(1-fluoroethoxy)-2-pyridinyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide.

Molecular Properties

Compound Name3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(4-propan-2-ylphenyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;5-[3-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-oxopropyl]pyridine-2-carbonitrile;1-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-[4-(trifluoromethoxy)phenyl]propan-1-one;1-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-[6-(trifluoromethyl)-3-pyridinyl]propan-1-one;3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-N-[[5-(1-fluoroethoxy)-2-pyridinyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide
PubChem CID161309387
Molecular FormulaC119H118Cl6F8N8O17
Molecular Weight2296.99 g/mol
Exact Mass2292.66
IUPAC Name3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(4-propan-2-ylphenyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;5-[3-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-oxopropyl]pyridine-2-carbonitrile;1-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-[4-(trifluoromethoxy)phenyl]propan-1-one;1-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-[6-(trifluoromethyl)-3-pyridinyl]propan-1-one;3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-N-[[5-(1-fluoroethoxy)-2-pyridinyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide
SMILESCC(C)c1ccc(CNC(=O)C23CC(NC(=O)COc4ccc(Cl)c(F)c4)(C2)C3)cc1.CC(F)Oc1ccc(CNC(=O)C23CC(NC(=O)COc4ccc(Cl)c(Cl)c4)(C2)C3)nc1.Cc1cc(OCC(=O)CC23CC(C(=O)CCc4ccc(C#N)nc4)(C2)C3)ccc1Cl.Cc1cc(OCC(=O)CC23CC(C(=O)CCc4ccc(C(F)(F)F)nc4)(C2)C3)ccc1Cl.Cc1cc(OCC(=O)CC23CC(C(=O)CCc4ccc(OC(F)(F)F)cc4)(C2)C3)ccc1Cl
InChIInChI=1S/C25H24ClF3O4.C24H23ClF3NO3.C24H26ClFN2O3.C24H23ClN2O3.C22H22Cl2FN3O4/c1-16-10-20(7-8-21(16)26)32-12-18(30)11-23-13-24(14-23,15-23)22(31)9-4-17-2-5-19(6-3-17)33-25(27,28)29;1-15-8-18(4-5-19(15)25)32-11-17(30)9-22-12-23(13-22,14-22)21(31)7-3-16-2-6-20(29-10-16)24(26,27)28;1-15(2)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;1-16-8-20(5-6-21(16)25)30-12-19(28)9-23-13-24(14-23,15-23)22(29)7-3-17-2-4-18(10-26)27-11-17;1-13(25)32-16-3-2-14(26-8-16)7-27-20(30)21-10-22(11-21,12-21)28-19(29)9-31-15-4-5-17(23)18(24)6-15/h2-3,5-8,10H,4,9,11-15H2,1H3;2,4-6,8,10H,3,7,9,11-14H2,1H3;3-9,15H,10-14H2,1-2H3,(H,27,30)(H,28,29);2,4-6,8,11H,3,7,9,12-15H2,1H3;2-6,8,13H,7,9-12H2,1H3,(H,27,30)(H,28,29)
InChIKeyVIRJYMZRZHNAHT-UHFFFAOYSA-N
XLogP24.81
TPSA345.89 Ų
H-Bond Donors4
H-Bond Acceptors21
Rotatable Bonds45
Heavy Atoms158
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002296.99
LogP ≤ 524.81
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1021

Analyze 3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(4-propan-2-ylphenyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;5-[3-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-oxopropyl]pyridine-2-carbonitrile;1-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-[4-(trifluoromethoxy)phenyl]propan-1-one;1-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-[6-(trifluoromethyl)-3-pyridinyl]propan-1-one;3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-N-[[5-(1-fluoroethoxy)-2-pyridinyl]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;3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-N-[[5-(1-fluoroethoxy)-2-pyridinyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide
CID 157586687
3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(6-methoxy-2-pyridinyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(6-methoxy-3-pyridinyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(6-methyl-3-pyridinyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;1-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-4-pyridin-4-ylbutan-1-one;1-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-pyridin-4-ylpropan-1-one;1-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-[4-(trifluoromethyl)phenyl]propan-1-one
CID 158530339
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
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-[(6-methoxy-2-pyridinyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(2-pyridin-4-ylethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(pyridin-4-ylmethyl)bicyclo[1.1.1]pentane-1-carboxamide
CID 159517028
3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(6-methoxy-3-pyridinyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(6-methyl-3-pyridinyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(2-pyridin-2-ylethyl)bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-[[4-(trifluoromethyl)phenyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide;3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-N-[(2,5-dimethylpyrazol-3-yl)methyl]bicyclo[1.1.1]pentane-1-carboxamide
CID 159834982

Frequently Asked Questions

What is the IUPAC name of 3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(4-propan-2-ylphenyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;5-[3-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-oxopropyl]pyridine-2-carbonitrile;1-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-[4-(trifluoromethoxy)phenyl]propan-1-one;1-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-[6-(trifluoromethyl)-3-pyridinyl]propan-1-one;3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-N-[[5-(1-fluoroethoxy)-2-pyridinyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide?
The IUPAC name of 3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(4-propan-2-ylphenyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;5-[3-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-oxopropyl]pyridine-2-carbonitrile;1-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-[4-(trifluoromethoxy)phenyl]propan-1-one;1-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-[6-(trifluoromethyl)-3-pyridinyl]propan-1-one;3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-N-[[5-(1-fluoroethoxy)-2-pyridinyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide (CID 161309387) is 3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(4-propan-2-ylphenyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;5-[3-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-oxopropyl]pyridine-2-carbonitrile;1-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-[4-(trifluoromethoxy)phenyl]propan-1-one;1-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-[6-(trifluoromethyl)-3-pyridinyl]propan-1-one;3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-N-[[5-(1-fluoroethoxy)-2-pyridinyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide.
What is the SMILES notation for 3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(4-propan-2-ylphenyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;5-[3-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-oxopropyl]pyridine-2-carbonitrile;1-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-[4-(trifluoromethoxy)phenyl]propan-1-one;1-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-[6-(trifluoromethyl)-3-pyridinyl]propan-1-one;3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-N-[[5-(1-fluoroethoxy)-2-pyridinyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide?
The canonical SMILES for 3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(4-propan-2-ylphenyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;5-[3-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-oxopropyl]pyridine-2-carbonitrile;1-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-[4-(trifluoromethoxy)phenyl]propan-1-one;1-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-[6-(trifluoromethyl)-3-pyridinyl]propan-1-one;3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-N-[[5-(1-fluoroethoxy)-2-pyridinyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide is CC(C)c1ccc(CNC(=O)C23CC(NC(=O)COc4ccc(Cl)c(F)c4)(C2)C3)cc1.CC(F)Oc1ccc(CNC(=O)C23CC(NC(=O)COc4ccc(Cl)c(Cl)c4)(C2)C3)nc1.Cc1cc(OCC(=O)CC23CC(C(=O)CCc4ccc(C#N)nc4)(C2)C3)ccc1Cl.Cc1cc(OCC(=O)CC23CC(C(=O)CCc4ccc(C(F)(F)F)nc4)(C2)C3)ccc1Cl.Cc1cc(OCC(=O)CC23CC(C(=O)CCc4ccc(OC(F)(F)F)cc4)(C2)C3)ccc1Cl.
What is the InChIKey of 3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(4-propan-2-ylphenyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;5-[3-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-oxopropyl]pyridine-2-carbonitrile;1-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-[4-(trifluoromethoxy)phenyl]propan-1-one;1-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-[6-(trifluoromethyl)-3-pyridinyl]propan-1-one;3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-N-[[5-(1-fluoroethoxy)-2-pyridinyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide?
The InChIKey is VIRJYMZRZHNAHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24ClF3O4.C24H23ClF3NO3.C24H26ClFN2O3.C24H23ClN2O3.C22H22Cl2FN3O4/c1-16-10-20(7-8-21(16)26)32-12-18(30)11-23-13-24(14-23,15-23)22(31)9-4-17-2-5-19(6-3-17)33-25(27,28)29;1-15-8-18(4-5-19(15)25)32-11-17(30)9-22-12-23(13-22,14-22)21(31)7-3-16-2-6-20(29-10-16)24(26,27)28;1-15(2)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;1-16-8-20(5-6-21(16)25)30-12-19(28)9-23-13-24(14-23,15-23)22(29)7-3-17-2-4-18(10-26)27-11-17;1-13(25)32-16-3-2-14(26-8-16)7-27-20(30)21-10-22(11-21,12-21)28-19(29)9-31-15-4-5-17(23)18(24)6-15/h2-3,5-8,10H,4,9,11-15H2,1H3;2,4-6,8,10H,3,7,9,11-14H2,1H3;3-9,15H,10-14H2,1-2H3,(H,27,30)(H,28,29);2,4-6,8,11H,3,7,9,12-15H2,1H3;2-6,8,13H,7,9-12H2,1H3,(H,27,30)(H,28,29).
What are the key properties of 3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(4-propan-2-ylphenyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;5-[3-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-oxopropyl]pyridine-2-carbonitrile;1-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-[4-(trifluoromethoxy)phenyl]propan-1-one;1-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-[6-(trifluoromethyl)-3-pyridinyl]propan-1-one;3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-N-[[5-(1-fluoroethoxy)-2-pyridinyl]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;5-[3-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-oxopropyl]pyridine-2-carbonitrile;1-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-[4-(trifluoromethoxy)phenyl]propan-1-one;1-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-[6-(trifluoromethyl)-3-pyridinyl]propan-1-one;3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-N-[[5-(1-fluoroethoxy)-2-pyridinyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide has a molecular weight of 2296.99 g/mol, XLogP of 24.81, 45 rotatable bonds, 4 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-N-[(4-propan-2-ylphenyl)methyl]bicyclo[1.1.1]pentane-1-carboxamide;5-[3-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-oxopropyl]pyridine-2-carbonitrile;1-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-[4-(trifluoromethoxy)phenyl]propan-1-one;1-[3-[3-(4-chloro-3-methylphenoxy)-2-oxopropyl]-1-bicyclo[1.1.1]pentanyl]-3-[6-(trifluoromethyl)-3-pyridinyl]propan-1-one;3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-N-[[5-(1-fluoroethoxy)-2-pyridinyl]methyl]bicyclo[1.1.1]pentane-1-carboxamide is sourced from PubChem (CID 161309387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).