N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-hydroxy-1-bicyclo[2.2.2]octanyl]-5-(1-fluoroethyl)pyridine-2-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-2-cyclopropyl-1,3-thiazole-4-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-5-ethylpyridine-2-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-5-(hydroxymethyl)pyridine-2-carboxamide;1-(4-chloro-3-methylphenoxy)-3-[3-[[2-(trifluoromethyl)pyrimidin-5-yl]amino]-1-bicyclo[1.1.1]pentanyl]propan-2-one

C117H128Cl5F8N15O16S — CID 160724757

IUPACN-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-hydroxy-1-bicyclo[2.2.2]octanyl]-5-(1-fluoroethyl)pyridine-2-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-2-cyclopropyl-1,3-thiazole-4-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-5-ethylpyridine-2-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-5-(hydroxymethyl)pyridine-2-carboxamide;1-(4-chloro-3-methylphenoxy)-3-[3-[[2-(trifluoromethyl)pyrimidin-5-yl]amino]-1-bicyclo[1.1.1]pentanyl]propan-2-one
SMILESCC(F)c1ccc(C(=O)NC23CCC(NC(=O)COc4ccc(Cl)c(F)c4)(CC2)[C@@H](O)C3)nc1.CCc1ccc(C(=O)NC23CCC(NC(=O)COc4ccc(Cl)c(F)c4)(CC2)[C@@H](C)C3)nc1.C[C@H]1CC2(NC(=O)c3ccc(CO)cn3)CCC1(NC(=O)COc1ccc(Cl)c(F)c1)CC2.C[C@H]1CC2(NC(=O)c3csc(C4CC4)n3)CCC1(NC(=O)COc1ccc(Cl)c(F)c1)CC2.Cc1cc(OCC(=O)CC23CC(Nc4cnc(C(F)(F)F)nc4)(C2)C3)ccc1Cl
InChIInChI=1S/C25H29ClFN3O3.C24H26ClF2N3O4.C24H27ClFN3O4.C24H27ClFN3O3S.C20H19ClF3N3O2/c1-3-17-4-7-21(28-14-17)23(32)30-24-8-10-25(11-9-24,16(2)13-24)29-22(31)15-33-18-5-6-19(26)20(27)12-18;1-14(26)15-2-5-19(28-12-15)22(33)30-23-6-8-24(9-7-23,20(31)11-23)29-21(32)13-34-16-3-4-17(25)18(27)10-16;1-15-11-23(29-22(32)20-5-2-16(13-30)12-27-20)6-8-24(15,9-7-23)28-21(31)14-33-17-3-4-18(25)19(26)10-17;1-14-11-23(29-21(31)19-13-33-22(27-19)15-2-3-15)6-8-24(14,9-7-23)28-20(30)12-32-16-4-5-17(25)18(26)10-16;1-12-4-15(2-3-16(12)21)29-8-14(28)5-18-9-19(10-18,11-18)27-13-6-25-17(26-7-13)20(22,23)24/h4-7,12,14,16H,3,8-11,13,15H2,1-2H3,(H,29,31)(H,30,32);2-5,10,12,14,20,31H,6-9,11,13H2,1H3,(H,29,32)(H,30,33);2-5,10,12,15,30H,6-9,11,13-14H2,1H3,(H,28,31)(H,29,32);4-5,10,13-15H,2-3,6-9,11-12H2,1H3,(H,28,30)(H,29,31);2-4,6-7,27H,5,8-11H2,1H3/t16-,24?,25?;14?,20-,23?,24?;15-,23?,24?;14-,23?,24?;/m0000./s1
InChIKeyRTODPGNPQXBYJC-QPQUOKDCSA-N
MW2361.72 g/mol
LogP21.14
Rot. Bonds35

About N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-hydroxy-1-bicyclo[2.2.2]octanyl]-5-(1-fluoroethyl)pyridine-2-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-2-cyclopropyl-1,3-thiazole-4-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-5-ethylpyridine-2-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-5-(hydroxymethyl)pyridine-2-carboxamide;1-(4-chloro-3-methylphenoxy)-3-[3-[[2-(trifluoromethyl)pyrimidin-5-yl]amino]-1-bicyclo[1.1.1]pentanyl]propan-2-one

N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-hydroxy-1-bicyclo[2.2.2]octanyl]-5-(1-fluoroethyl)pyridine-2-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-2-cyclopropyl-1,3-thiazole-4-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-5-ethylpyridine-2-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-5-(hydroxymethyl)pyridine-2-carboxamide;1-(4-chloro-3-methylphenoxy)-3-[3-[[2-(trifluoromethyl)pyrimidin-5-yl]amino]-1-bicyclo[1.1.1]pentanyl]propan-2-one (PubChem CID 160724757) has the molecular formula C117H128Cl5F8N15O16S and a molecular weight of 2361.72 g/mol. Its IUPAC name is N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-hydroxy-1-bicyclo[2.2.2]octanyl]-5-(1-fluoroethyl)pyridine-2-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-2-cyclopropyl-1,3-thiazole-4-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-5-ethylpyridine-2-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-5-(hydroxymethyl)pyridine-2-carboxamide;1-(4-chloro-3-methylphenoxy)-3-[3-[[2-(trifluoromethyl)pyrimidin-5-yl]amino]-1-bicyclo[1.1.1]pentanyl]propan-2-one.

Molecular Properties

Compound NameN-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-hydroxy-1-bicyclo[2.2.2]octanyl]-5-(1-fluoroethyl)pyridine-2-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-2-cyclopropyl-1,3-thiazole-4-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-5-ethylpyridine-2-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-5-(hydroxymethyl)pyridine-2-carboxamide;1-(4-chloro-3-methylphenoxy)-3-[3-[[2-(trifluoromethyl)pyrimidin-5-yl]amino]-1-bicyclo[1.1.1]pentanyl]propan-2-one
PubChem CID160724757
Molecular FormulaC117H128Cl5F8N15O16S
Molecular Weight2361.72 g/mol
Exact Mass2357.77
IUPAC NameN-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-hydroxy-1-bicyclo[2.2.2]octanyl]-5-(1-fluoroethyl)pyridine-2-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-2-cyclopropyl-1,3-thiazole-4-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-5-ethylpyridine-2-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-5-(hydroxymethyl)pyridine-2-carboxamide;1-(4-chloro-3-methylphenoxy)-3-[3-[[2-(trifluoromethyl)pyrimidin-5-yl]amino]-1-bicyclo[1.1.1]pentanyl]propan-2-one
SMILESCC(F)c1ccc(C(=O)NC23CCC(NC(=O)COc4ccc(Cl)c(F)c4)(CC2)[C@@H](O)C3)nc1.CCc1ccc(C(=O)NC23CCC(NC(=O)COc4ccc(Cl)c(F)c4)(CC2)[C@@H](C)C3)nc1.C[C@H]1CC2(NC(=O)c3ccc(CO)cn3)CCC1(NC(=O)COc1ccc(Cl)c(F)c1)CC2.C[C@H]1CC2(NC(=O)c3csc(C4CC4)n3)CCC1(NC(=O)COc1ccc(Cl)c(F)c1)CC2.Cc1cc(OCC(=O)CC23CC(Nc4cnc(C(F)(F)F)nc4)(C2)C3)ccc1Cl
InChIInChI=1S/C25H29ClFN3O3.C24H26ClF2N3O4.C24H27ClFN3O4.C24H27ClFN3O3S.C20H19ClF3N3O2/c1-3-17-4-7-21(28-14-17)23(32)30-24-8-10-25(11-9-24,16(2)13-24)29-22(31)15-33-18-5-6-19(26)20(27)12-18;1-14(26)15-2-5-19(28-12-15)22(33)30-23-6-8-24(9-7-23,20(31)11-23)29-21(32)13-34-16-3-4-17(25)18(27)10-16;1-15-11-23(29-22(32)20-5-2-16(13-30)12-27-20)6-8-24(15,9-7-23)28-21(31)14-33-17-3-4-18(25)19(26)10-17;1-14-11-23(29-21(31)19-13-33-22(27-19)15-2-3-15)6-8-24(14,9-7-23)28-20(30)12-32-16-4-5-17(25)18(26)10-16;1-12-4-15(2-3-16(12)21)29-8-14(28)5-18-9-19(10-18,11-18)27-13-6-25-17(26-7-13)20(22,23)24/h4-7,12,14,16H,3,8-11,13,15H2,1-2H3,(H,29,31)(H,30,32);2-5,10,12,14,20,31H,6-9,11,13H2,1H3,(H,29,32)(H,30,33);2-5,10,12,15,30H,6-9,11,13-14H2,1H3,(H,28,31)(H,29,32);4-5,10,13-15H,2-3,6-9,11-12H2,1H3,(H,28,30)(H,29,31);2-4,6-7,27H,5,8-11H2,1H3/t16-,24?,25?;14?,20-,23?,24?;15-,23?,24?;14-,23?,24?;/m0000./s1
InChIKeyRTODPGNPQXBYJC-QPQUOKDCSA-N
XLogP21.14
TPSA425.85 Ų
H-Bond Donors11
H-Bond Acceptors24
Rotatable Bonds35
Heavy Atoms162
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002361.72
LogP ≤ 521.14
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1024

Analyze N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-hydroxy-1-bicyclo[2.2.2]octanyl]-5-(1-fluoroethyl)pyridine-2-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-2-cyclopropyl-1,3-thiazole-4-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-5-ethylpyridine-2-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-5-(hydroxymethyl)pyridine-2-carboxamide;1-(4-chloro-3-methylphenoxy)-3-[3-[[2-(trifluoromethyl)pyrimidin-5-yl]amino]-1-bicyclo[1.1.1]pentanyl]propan-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-hydroxy-1-bicyclo[2.2.2]octanyl]-5-(1-fluoroethyl)pyridine-2-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-2-cyclopropyl-1,3-thiazole-4-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-5-ethylpyridine-2-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-5-(hydroxymethyl)pyridine-2-carboxamide;1-(4-chloro-3-methylphenoxy)-3-[3-[[2-(trifluoromethyl)pyrimidin-5-yl]amino]-1-bicyclo[1.1.1]pentanyl]propan-2-one?
The IUPAC name of N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-hydroxy-1-bicyclo[2.2.2]octanyl]-5-(1-fluoroethyl)pyridine-2-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-2-cyclopropyl-1,3-thiazole-4-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-5-ethylpyridine-2-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-5-(hydroxymethyl)pyridine-2-carboxamide;1-(4-chloro-3-methylphenoxy)-3-[3-[[2-(trifluoromethyl)pyrimidin-5-yl]amino]-1-bicyclo[1.1.1]pentanyl]propan-2-one (CID 160724757) is N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-hydroxy-1-bicyclo[2.2.2]octanyl]-5-(1-fluoroethyl)pyridine-2-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-2-cyclopropyl-1,3-thiazole-4-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-5-ethylpyridine-2-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-5-(hydroxymethyl)pyridine-2-carboxamide;1-(4-chloro-3-methylphenoxy)-3-[3-[[2-(trifluoromethyl)pyrimidin-5-yl]amino]-1-bicyclo[1.1.1]pentanyl]propan-2-one.
What is the SMILES notation for N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-hydroxy-1-bicyclo[2.2.2]octanyl]-5-(1-fluoroethyl)pyridine-2-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-2-cyclopropyl-1,3-thiazole-4-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-5-ethylpyridine-2-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-5-(hydroxymethyl)pyridine-2-carboxamide;1-(4-chloro-3-methylphenoxy)-3-[3-[[2-(trifluoromethyl)pyrimidin-5-yl]amino]-1-bicyclo[1.1.1]pentanyl]propan-2-one?
The canonical SMILES for N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-hydroxy-1-bicyclo[2.2.2]octanyl]-5-(1-fluoroethyl)pyridine-2-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-2-cyclopropyl-1,3-thiazole-4-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-5-ethylpyridine-2-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-5-(hydroxymethyl)pyridine-2-carboxamide;1-(4-chloro-3-methylphenoxy)-3-[3-[[2-(trifluoromethyl)pyrimidin-5-yl]amino]-1-bicyclo[1.1.1]pentanyl]propan-2-one is CC(F)c1ccc(C(=O)NC23CCC(NC(=O)COc4ccc(Cl)c(F)c4)(CC2)[C@@H](O)C3)nc1.CCc1ccc(C(=O)NC23CCC(NC(=O)COc4ccc(Cl)c(F)c4)(CC2)[C@@H](C)C3)nc1.C[C@H]1CC2(NC(=O)c3ccc(CO)cn3)CCC1(NC(=O)COc1ccc(Cl)c(F)c1)CC2.C[C@H]1CC2(NC(=O)c3csc(C4CC4)n3)CCC1(NC(=O)COc1ccc(Cl)c(F)c1)CC2.Cc1cc(OCC(=O)CC23CC(Nc4cnc(C(F)(F)F)nc4)(C2)C3)ccc1Cl.
What is the InChIKey of N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-hydroxy-1-bicyclo[2.2.2]octanyl]-5-(1-fluoroethyl)pyridine-2-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-2-cyclopropyl-1,3-thiazole-4-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-5-ethylpyridine-2-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-5-(hydroxymethyl)pyridine-2-carboxamide;1-(4-chloro-3-methylphenoxy)-3-[3-[[2-(trifluoromethyl)pyrimidin-5-yl]amino]-1-bicyclo[1.1.1]pentanyl]propan-2-one?
The InChIKey is RTODPGNPQXBYJC-QPQUOKDCSA-N. The full InChI is InChI=1S/C25H29ClFN3O3.C24H26ClF2N3O4.C24H27ClFN3O4.C24H27ClFN3O3S.C20H19ClF3N3O2/c1-3-17-4-7-21(28-14-17)23(32)30-24-8-10-25(11-9-24,16(2)13-24)29-22(31)15-33-18-5-6-19(26)20(27)12-18;1-14(26)15-2-5-19(28-12-15)22(33)30-23-6-8-24(9-7-23,20(31)11-23)29-21(32)13-34-16-3-4-17(25)18(27)10-16;1-15-11-23(29-22(32)20-5-2-16(13-30)12-27-20)6-8-24(15,9-7-23)28-21(31)14-33-17-3-4-18(25)19(26)10-17;1-14-11-23(29-21(31)19-13-33-22(27-19)15-2-3-15)6-8-24(14,9-7-23)28-20(30)12-32-16-4-5-17(25)18(26)10-16;1-12-4-15(2-3-16(12)21)29-8-14(28)5-18-9-19(10-18,11-18)27-13-6-25-17(26-7-13)20(22,23)24/h4-7,12,14,16H,3,8-11,13,15H2,1-2H3,(H,29,31)(H,30,32);2-5,10,12,14,20,31H,6-9,11,13H2,1H3,(H,29,32)(H,30,33);2-5,10,12,15,30H,6-9,11,13-14H2,1H3,(H,28,31)(H,29,32);4-5,10,13-15H,2-3,6-9,11-12H2,1H3,(H,28,30)(H,29,31);2-4,6-7,27H,5,8-11H2,1H3/t16-,24?,25?;14?,20-,23?,24?;15-,23?,24?;14-,23?,24?;/m0000./s1.
What are the key properties of N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-hydroxy-1-bicyclo[2.2.2]octanyl]-5-(1-fluoroethyl)pyridine-2-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-2-cyclopropyl-1,3-thiazole-4-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-5-ethylpyridine-2-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-5-(hydroxymethyl)pyridine-2-carboxamide;1-(4-chloro-3-methylphenoxy)-3-[3-[[2-(trifluoromethyl)pyrimidin-5-yl]amino]-1-bicyclo[1.1.1]pentanyl]propan-2-one?
N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-hydroxy-1-bicyclo[2.2.2]octanyl]-5-(1-fluoroethyl)pyridine-2-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-2-cyclopropyl-1,3-thiazole-4-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-5-ethylpyridine-2-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-5-(hydroxymethyl)pyridine-2-carboxamide;1-(4-chloro-3-methylphenoxy)-3-[3-[[2-(trifluoromethyl)pyrimidin-5-yl]amino]-1-bicyclo[1.1.1]pentanyl]propan-2-one has a molecular weight of 2361.72 g/mol, XLogP of 21.14, 35 rotatable bonds, 11 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-hydroxy-1-bicyclo[2.2.2]octanyl]-5-(1-fluoroethyl)pyridine-2-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-2-cyclopropyl-1,3-thiazole-4-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-5-ethylpyridine-2-carboxamide;N-[(3S)-4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-methyl-1-bicyclo[2.2.2]octanyl]-5-(hydroxymethyl)pyridine-2-carboxamide;1-(4-chloro-3-methylphenoxy)-3-[3-[[2-(trifluoromethyl)pyrimidin-5-yl]amino]-1-bicyclo[1.1.1]pentanyl]propan-2-one is sourced from PubChem (CID 160724757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).