1-[(2R,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[3-[4-[3-(1,1-difluoroethoxy)cyclobutyl]imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]ethanone;1-[(2R,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3-oxazol-2-yl]-1-bicyclo[1.1.1]pentanyl]ethanone;1-[(2S,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[4-[3-(4-methylphenyl)azetidine-1-carbonyl]cyclohexyl]ethanone;1-[3-[2-[(2R)-6-chloro-4-oxo-2,3-dihydrochromen-2-yl]-2-oxoethyl]-1-bicyclo[1.1.1]pentanyl]-3-(4-methylphenyl)imidazolidin-2-one

C104H110Cl4F4N6O17 — CID 162197832

IUPAC1-[(2R,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[3-[4-[3-(1,1-difluoroethoxy)cyclobutyl]imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]ethanone;1-[(2R,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3-oxazol-2-yl]-1-bicyclo[1.1.1]pentanyl]ethanone;1-[(2S,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[4-[3-(4-methylphenyl)azetidine-1-carbonyl]cyclohexyl]ethanone;1-[3-[2-[(2R)-6-chloro-4-oxo-2,3-dihydrochromen-2-yl]-2-oxoethyl]-1-bicyclo[1.1.1]pentanyl]-3-(4-methylphenyl)imidazolidin-2-one
SMILESCC(F)(F)OC1CC(c2cn(C34CC(CC(=O)[C@H]5C[C@@H](O)c6cc(Cl)ccc6O5)(C3)C4)cn2)C1.CC(F)(F)OC1CC(c2cnc(C34CC(CC(=O)[C@H]5C[C@@H](O)c6cc(Cl)ccc6O5)(C3)C4)o2)C1.Cc1ccc(C2CN(C(=O)C3CCC(CC(=O)[C@@H]4C[C@@H](O)c5cc(Cl)ccc5O4)CC3)C2)cc1.Cc1ccc(N2CCN(C34CC(CC(=O)[C@H]5CC(=O)c6cc(Cl)ccc6O5)(C3)C4)C2=O)cc1
InChIInChI=1S/C28H32ClNO4.C26H25ClN2O4.C25H27ClF2N2O4.C25H26ClF2NO5/c1-17-2-6-19(7-3-17)21-15-30(16-21)28(33)20-8-4-18(5-9-20)12-25(32)27-14-24(31)23-13-22(29)10-11-26(23)34-27;1-16-2-5-18(6-3-16)28-8-9-29(24(28)32)26-13-25(14-26,15-26)12-21(31)23-11-20(30)19-10-17(27)4-7-22(19)33-23;1-23(27,28)34-16-4-14(5-16)18-9-30(13-29-18)25-10-24(11-25,12-25)8-20(32)22-7-19(31)17-6-15(26)2-3-21(17)33-22;1-23(27,28)34-15-4-13(5-15)21-9-29-22(33-21)25-10-24(11-25,12-25)8-18(31)20-7-17(30)16-6-14(26)2-3-19(16)32-20/h2-3,6-7,10-11,13,18,20-21,24,27,31H,4-5,8-9,12,14-16H2,1H3;2-7,10,23H,8-9,11-15H2,1H3;2-3,6,9,13-14,16,19,22,31H,4-5,7-8,10-12H2,1H3;2-3,6,9,13,15,17,20,30H,4-5,7-8,10-12H2,1H3/t18?,20?,24-,27+;23-,25?,26?;14?,16?,19-,22-,24?,25?;13?,15?,17-,20-,24?,25?/m1111/s1
InChIKeyZRELXTQPQKWJAV-KMNKGQNQSA-N
MW1933.85 g/mol
LogP20.63
Rot. Bonds24

About 1-[(2R,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[3-[4-[3-(1,1-difluoroethoxy)cyclobutyl]imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]ethanone;1-[(2R,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3-oxazol-2-yl]-1-bicyclo[1.1.1]pentanyl]ethanone;1-[(2S,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[4-[3-(4-methylphenyl)azetidine-1-carbonyl]cyclohexyl]ethanone;1-[3-[2-[(2R)-6-chloro-4-oxo-2,3-dihydrochromen-2-yl]-2-oxoethyl]-1-bicyclo[1.1.1]pentanyl]-3-(4-methylphenyl)imidazolidin-2-one

1-[(2R,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[3-[4-[3-(1,1-difluoroethoxy)cyclobutyl]imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]ethanone;1-[(2R,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3-oxazol-2-yl]-1-bicyclo[1.1.1]pentanyl]ethanone;1-[(2S,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[4-[3-(4-methylphenyl)azetidine-1-carbonyl]cyclohexyl]ethanone;1-[3-[2-[(2R)-6-chloro-4-oxo-2,3-dihydrochromen-2-yl]-2-oxoethyl]-1-bicyclo[1.1.1]pentanyl]-3-(4-methylphenyl)imidazolidin-2-one (PubChem CID 162197832) has the molecular formula C104H110Cl4F4N6O17 and a molecular weight of 1933.85 g/mol. Its IUPAC name is 1-[(2R,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[3-[4-[3-(1,1-difluoroethoxy)cyclobutyl]imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]ethanone;1-[(2R,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3-oxazol-2-yl]-1-bicyclo[1.1.1]pentanyl]ethanone;1-[(2S,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[4-[3-(4-methylphenyl)azetidine-1-carbonyl]cyclohexyl]ethanone;1-[3-[2-[(2R)-6-chloro-4-oxo-2,3-dihydrochromen-2-yl]-2-oxoethyl]-1-bicyclo[1.1.1]pentanyl]-3-(4-methylphenyl)imidazolidin-2-one.

Molecular Properties

Compound Name1-[(2R,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[3-[4-[3-(1,1-difluoroethoxy)cyclobutyl]imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]ethanone;1-[(2R,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3-oxazol-2-yl]-1-bicyclo[1.1.1]pentanyl]ethanone;1-[(2S,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[4-[3-(4-methylphenyl)azetidine-1-carbonyl]cyclohexyl]ethanone;1-[3-[2-[(2R)-6-chloro-4-oxo-2,3-dihydrochromen-2-yl]-2-oxoethyl]-1-bicyclo[1.1.1]pentanyl]-3-(4-methylphenyl)imidazolidin-2-one
PubChem CID162197832
Molecular FormulaC104H110Cl4F4N6O17
Molecular Weight1933.85 g/mol
Exact Mass1930.66
IUPAC Name1-[(2R,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[3-[4-[3-(1,1-difluoroethoxy)cyclobutyl]imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]ethanone;1-[(2R,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3-oxazol-2-yl]-1-bicyclo[1.1.1]pentanyl]ethanone;1-[(2S,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[4-[3-(4-methylphenyl)azetidine-1-carbonyl]cyclohexyl]ethanone;1-[3-[2-[(2R)-6-chloro-4-oxo-2,3-dihydrochromen-2-yl]-2-oxoethyl]-1-bicyclo[1.1.1]pentanyl]-3-(4-methylphenyl)imidazolidin-2-one
SMILESCC(F)(F)OC1CC(c2cn(C34CC(CC(=O)[C@H]5C[C@@H](O)c6cc(Cl)ccc6O5)(C3)C4)cn2)C1.CC(F)(F)OC1CC(c2cnc(C34CC(CC(=O)[C@H]5C[C@@H](O)c6cc(Cl)ccc6O5)(C3)C4)o2)C1.Cc1ccc(C2CN(C(=O)C3CCC(CC(=O)[C@@H]4C[C@@H](O)c5cc(Cl)ccc5O4)CC3)C2)cc1.Cc1ccc(N2CCN(C34CC(CC(=O)[C@H]5CC(=O)c6cc(Cl)ccc6O5)(C3)C4)C2=O)cc1
InChIInChI=1S/C28H32ClNO4.C26H25ClN2O4.C25H27ClF2N2O4.C25H26ClF2NO5/c1-17-2-6-19(7-3-17)21-15-30(16-21)28(33)20-8-4-18(5-9-20)12-25(32)27-14-24(31)23-13-22(29)10-11-26(23)34-27;1-16-2-5-18(6-3-16)28-8-9-29(24(28)32)26-13-25(14-26,15-26)12-21(31)23-11-20(30)19-10-17(27)4-7-22(19)33-23;1-23(27,28)34-16-4-14(5-16)18-9-30(13-29-18)25-10-24(11-25,12-25)8-20(32)22-7-19(31)17-6-15(26)2-3-21(17)33-22;1-23(27,28)34-15-4-13(5-15)21-9-29-22(33-21)25-10-24(11-25,12-25)8-18(31)20-7-17(30)16-6-14(26)2-3-19(16)32-20/h2-3,6-7,10-11,13,18,20-21,24,27,31H,4-5,8-9,12,14-16H2,1H3;2-7,10,23H,8-9,11-15H2,1H3;2-3,6,9,13-14,16,19,22,31H,4-5,7-8,10-12H2,1H3;2-3,6,9,13,15,17,20,30H,4-5,7-8,10-12H2,1H3/t18?,20?,24-,27+;23-,25?,26?;14?,16?,19-,22-,24?,25?;13?,15?,17-,20-,24?,25?/m1111/s1
InChIKeyZRELXTQPQKWJAV-KMNKGQNQSA-N
XLogP20.63
TPSA289.13 Ų
H-Bond Donors3
H-Bond Acceptors20
Rotatable Bonds24
Heavy Atoms135
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001933.85
LogP ≤ 520.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1020

Analyze 1-[(2R,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[3-[4-[3-(1,1-difluoroethoxy)cyclobutyl]imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]ethanone;1-[(2R,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3-oxazol-2-yl]-1-bicyclo[1.1.1]pentanyl]ethanone;1-[(2S,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[4-[3-(4-methylphenyl)azetidine-1-carbonyl]cyclohexyl]ethanone;1-[3-[2-[(2R)-6-chloro-4-oxo-2,3-dihydrochromen-2-yl]-2-oxoethyl]-1-bicyclo[1.1.1]pentanyl]-3-(4-methylphenyl)imidazolidin-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

Related Compounds

(2S)-6-chloro-N-[3-[4-(4-fluoro-3-methylphenyl)imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]-4-oxo-2,3-dihydrochromene-2-carboxamide;1-[(2R,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[3-[3-[3-(1,1-difluoroethoxy)cyclobutyl]-1,2-oxazol-5-yl]-1-bicyclo[1.1.1]pentanyl]ethanone;1-[(2S,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,2-oxazol-3-yl]-1-bicyclo[1.1.1]pentanyl]ethanone;1-[(2R,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[4-[3-(4-methylphenyl)azetidine-1-carbonyl]cyclohexyl]ethanone
CID 158912835
1-[(2R,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[(1R,2R,4R,5S)-5-[4-(3-fluoro-4-methylphenyl)imidazol-1-yl]-2-bicyclo[2.2.1]heptanyl]ethanone;1-[(2R,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[3-[2-(3-fluoro-4-methylphenyl)-1,3-oxazol-5-yl]-1-bicyclo[1.1.1]pentanyl]ethanone;N-[4-[2-[(2R,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-oxoethyl]-1-bicyclo[2.1.1]hexanyl]-2-[3-(1,1-difluoroethoxy)cyclobutyl]oxyacetamide;N-[4-[2-[(2R,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-oxoethyl]-1-bicyclo[2.2.2]octanyl]-2-[3-(1,1-difluoroethoxy)cyclobutyl]oxyacetamide
CID 162127927

Frequently Asked Questions

What is the IUPAC name of 1-[(2R,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[3-[4-[3-(1,1-difluoroethoxy)cyclobutyl]imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]ethanone;1-[(2R,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3-oxazol-2-yl]-1-bicyclo[1.1.1]pentanyl]ethanone;1-[(2S,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[4-[3-(4-methylphenyl)azetidine-1-carbonyl]cyclohexyl]ethanone;1-[3-[2-[(2R)-6-chloro-4-oxo-2,3-dihydrochromen-2-yl]-2-oxoethyl]-1-bicyclo[1.1.1]pentanyl]-3-(4-methylphenyl)imidazolidin-2-one?
The IUPAC name of 1-[(2R,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[3-[4-[3-(1,1-difluoroethoxy)cyclobutyl]imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]ethanone;1-[(2R,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3-oxazol-2-yl]-1-bicyclo[1.1.1]pentanyl]ethanone;1-[(2S,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[4-[3-(4-methylphenyl)azetidine-1-carbonyl]cyclohexyl]ethanone;1-[3-[2-[(2R)-6-chloro-4-oxo-2,3-dihydrochromen-2-yl]-2-oxoethyl]-1-bicyclo[1.1.1]pentanyl]-3-(4-methylphenyl)imidazolidin-2-one (CID 162197832) is 1-[(2R,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[3-[4-[3-(1,1-difluoroethoxy)cyclobutyl]imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]ethanone;1-[(2R,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3-oxazol-2-yl]-1-bicyclo[1.1.1]pentanyl]ethanone;1-[(2S,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[4-[3-(4-methylphenyl)azetidine-1-carbonyl]cyclohexyl]ethanone;1-[3-[2-[(2R)-6-chloro-4-oxo-2,3-dihydrochromen-2-yl]-2-oxoethyl]-1-bicyclo[1.1.1]pentanyl]-3-(4-methylphenyl)imidazolidin-2-one.
What is the SMILES notation for 1-[(2R,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[3-[4-[3-(1,1-difluoroethoxy)cyclobutyl]imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]ethanone;1-[(2R,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3-oxazol-2-yl]-1-bicyclo[1.1.1]pentanyl]ethanone;1-[(2S,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[4-[3-(4-methylphenyl)azetidine-1-carbonyl]cyclohexyl]ethanone;1-[3-[2-[(2R)-6-chloro-4-oxo-2,3-dihydrochromen-2-yl]-2-oxoethyl]-1-bicyclo[1.1.1]pentanyl]-3-(4-methylphenyl)imidazolidin-2-one?
The canonical SMILES for 1-[(2R,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[3-[4-[3-(1,1-difluoroethoxy)cyclobutyl]imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]ethanone;1-[(2R,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3-oxazol-2-yl]-1-bicyclo[1.1.1]pentanyl]ethanone;1-[(2S,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[4-[3-(4-methylphenyl)azetidine-1-carbonyl]cyclohexyl]ethanone;1-[3-[2-[(2R)-6-chloro-4-oxo-2,3-dihydrochromen-2-yl]-2-oxoethyl]-1-bicyclo[1.1.1]pentanyl]-3-(4-methylphenyl)imidazolidin-2-one is CC(F)(F)OC1CC(c2cn(C34CC(CC(=O)[C@H]5C[C@@H](O)c6cc(Cl)ccc6O5)(C3)C4)cn2)C1.CC(F)(F)OC1CC(c2cnc(C34CC(CC(=O)[C@H]5C[C@@H](O)c6cc(Cl)ccc6O5)(C3)C4)o2)C1.Cc1ccc(C2CN(C(=O)C3CCC(CC(=O)[C@@H]4C[C@@H](O)c5cc(Cl)ccc5O4)CC3)C2)cc1.Cc1ccc(N2CCN(C34CC(CC(=O)[C@H]5CC(=O)c6cc(Cl)ccc6O5)(C3)C4)C2=O)cc1.
What is the InChIKey of 1-[(2R,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[3-[4-[3-(1,1-difluoroethoxy)cyclobutyl]imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]ethanone;1-[(2R,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3-oxazol-2-yl]-1-bicyclo[1.1.1]pentanyl]ethanone;1-[(2S,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[4-[3-(4-methylphenyl)azetidine-1-carbonyl]cyclohexyl]ethanone;1-[3-[2-[(2R)-6-chloro-4-oxo-2,3-dihydrochromen-2-yl]-2-oxoethyl]-1-bicyclo[1.1.1]pentanyl]-3-(4-methylphenyl)imidazolidin-2-one?
The InChIKey is ZRELXTQPQKWJAV-KMNKGQNQSA-N. The full InChI is InChI=1S/C28H32ClNO4.C26H25ClN2O4.C25H27ClF2N2O4.C25H26ClF2NO5/c1-17-2-6-19(7-3-17)21-15-30(16-21)28(33)20-8-4-18(5-9-20)12-25(32)27-14-24(31)23-13-22(29)10-11-26(23)34-27;1-16-2-5-18(6-3-16)28-8-9-29(24(28)32)26-13-25(14-26,15-26)12-21(31)23-11-20(30)19-10-17(27)4-7-22(19)33-23;1-23(27,28)34-16-4-14(5-16)18-9-30(13-29-18)25-10-24(11-25,12-25)8-20(32)22-7-19(31)17-6-15(26)2-3-21(17)33-22;1-23(27,28)34-15-4-13(5-15)21-9-29-22(33-21)25-10-24(11-25,12-25)8-18(31)20-7-17(30)16-6-14(26)2-3-19(16)32-20/h2-3,6-7,10-11,13,18,20-21,24,27,31H,4-5,8-9,12,14-16H2,1H3;2-7,10,23H,8-9,11-15H2,1H3;2-3,6,9,13-14,16,19,22,31H,4-5,7-8,10-12H2,1H3;2-3,6,9,13,15,17,20,30H,4-5,7-8,10-12H2,1H3/t18?,20?,24-,27+;23-,25?,26?;14?,16?,19-,22-,24?,25?;13?,15?,17-,20-,24?,25?/m1111/s1.
What are the key properties of 1-[(2R,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[3-[4-[3-(1,1-difluoroethoxy)cyclobutyl]imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]ethanone;1-[(2R,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3-oxazol-2-yl]-1-bicyclo[1.1.1]pentanyl]ethanone;1-[(2S,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[4-[3-(4-methylphenyl)azetidine-1-carbonyl]cyclohexyl]ethanone;1-[3-[2-[(2R)-6-chloro-4-oxo-2,3-dihydrochromen-2-yl]-2-oxoethyl]-1-bicyclo[1.1.1]pentanyl]-3-(4-methylphenyl)imidazolidin-2-one?
1-[(2R,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[3-[4-[3-(1,1-difluoroethoxy)cyclobutyl]imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]ethanone;1-[(2R,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3-oxazol-2-yl]-1-bicyclo[1.1.1]pentanyl]ethanone;1-[(2S,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[4-[3-(4-methylphenyl)azetidine-1-carbonyl]cyclohexyl]ethanone;1-[3-[2-[(2R)-6-chloro-4-oxo-2,3-dihydrochromen-2-yl]-2-oxoethyl]-1-bicyclo[1.1.1]pentanyl]-3-(4-methylphenyl)imidazolidin-2-one has a molecular weight of 1933.85 g/mol, XLogP of 20.63, 24 rotatable bonds, 3 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[3-[4-[3-(1,1-difluoroethoxy)cyclobutyl]imidazol-1-yl]-1-bicyclo[1.1.1]pentanyl]ethanone;1-[(2R,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[3-[5-[3-(1,1-difluoroethoxy)cyclobutyl]-1,3-oxazol-2-yl]-1-bicyclo[1.1.1]pentanyl]ethanone;1-[(2S,4R)-6-chloro-4-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2-[4-[3-(4-methylphenyl)azetidine-1-carbonyl]cyclohexyl]ethanone;1-[3-[2-[(2R)-6-chloro-4-oxo-2,3-dihydrochromen-2-yl]-2-oxoethyl]-1-bicyclo[1.1.1]pentanyl]-3-(4-methylphenyl)imidazolidin-2-one is sourced from PubChem (CID 162197832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).