3-[5-fluoro-2-(2-methylpyrimidin-5-yl)-4-pyridinyl]-1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[6-(6-methyl-3-pyridinyl)pyrimidin-4-yl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[2-(2-methylpyrimidin-5-yl)-4-pyridinyl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[6-(2-methylpyrimidin-5-yl)pyrimidin-4-yl]propan-1-one

C95H90F5N17O12S4 — CID 157135900

IUPAC3-[5-fluoro-2-(2-methylpyrimidin-5-yl)-4-pyridinyl]-1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[6-(6-methyl-3-pyridinyl)pyrimidin-4-yl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[2-(2-methylpyrimidin-5-yl)-4-pyridinyl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[6-(2-methylpyrimidin-5-yl)pyrimidin-4-yl]propan-1-one
SMILESCc1ccc(-c2cc(CCC(=O)[C@@H]3C4CC(C4)N3S(=O)(=O)c3ccc(F)cc3)ncn2)cn1.Cc1ncc(-c2cc(CCC(=O)[C@@H]3C4CC(C4)N3S(=O)(=O)c3ccc(F)cc3)c(F)cn2)cn1.Cc1ncc(-c2cc(CCC(=O)[C@@H]3C4CC(C4)N3S(=O)(=O)c3ccc(F)cc3)ccn2)cn1.Cc1ncc(-c2cc(CCC(=O)[C@@H]3C4CC(C4)N3S(=O)(=O)c3ccc(F)cc3)ncn2)cn1
InChIInChI=1S/C24H22F2N4O3S.2C24H23FN4O3S.C23H22FN5O3S/c1-14-27-11-17(12-28-14)22-10-15(21(26)13-29-22)2-7-23(31)24-16-8-19(9-16)30(24)34(32,33)20-5-3-18(25)4-6-20;1-15-27-13-18(14-28-15)22-10-16(8-9-26-22)2-7-23(30)24-17-11-20(12-17)29(24)33(31,32)21-5-3-19(25)4-6-21;1-15-2-3-16(13-26-15)22-12-19(27-14-28-22)6-9-23(30)24-17-10-20(11-17)29(24)33(31,32)21-7-4-18(25)5-8-21;1-14-25-11-16(12-26-14)21-10-18(27-13-28-21)4-7-22(30)23-15-8-19(9-15)29(23)33(31,32)20-5-2-17(24)3-6-20/h3-6,10-13,16,19,24H,2,7-9H2,1H3;3-6,8-10,13-14,17,20,24H,2,7,11-12H2,1H3;2-5,7-8,12-14,17,20,24H,6,9-11H2,1H3;2-3,5-6,10-13,15,19,23H,4,7-9H2,1H3/t16?,19?,24-;2*17?,20?,24-;15?,19?,23-/m0000/s1
InChIKeyAJPRLALHPNVOOV-IJMYYMTLSA-N
MW1885.13 g/mol
LogP12.89
Rot. Bonds28

About 3-[5-fluoro-2-(2-methylpyrimidin-5-yl)-4-pyridinyl]-1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[6-(6-methyl-3-pyridinyl)pyrimidin-4-yl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[2-(2-methylpyrimidin-5-yl)-4-pyridinyl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[6-(2-methylpyrimidin-5-yl)pyrimidin-4-yl]propan-1-one

3-[5-fluoro-2-(2-methylpyrimidin-5-yl)-4-pyridinyl]-1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[6-(6-methyl-3-pyridinyl)pyrimidin-4-yl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[2-(2-methylpyrimidin-5-yl)-4-pyridinyl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[6-(2-methylpyrimidin-5-yl)pyrimidin-4-yl]propan-1-one (PubChem CID 157135900) has the molecular formula C95H90F5N17O12S4 and a molecular weight of 1885.13 g/mol. Its IUPAC name is 3-[5-fluoro-2-(2-methylpyrimidin-5-yl)-4-pyridinyl]-1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[6-(6-methyl-3-pyridinyl)pyrimidin-4-yl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[2-(2-methylpyrimidin-5-yl)-4-pyridinyl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[6-(2-methylpyrimidin-5-yl)pyrimidin-4-yl]propan-1-one.

Molecular Properties

Compound Name3-[5-fluoro-2-(2-methylpyrimidin-5-yl)-4-pyridinyl]-1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[6-(6-methyl-3-pyridinyl)pyrimidin-4-yl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[2-(2-methylpyrimidin-5-yl)-4-pyridinyl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[6-(2-methylpyrimidin-5-yl)pyrimidin-4-yl]propan-1-one
PubChem CID157135900
Molecular FormulaC95H90F5N17O12S4
Molecular Weight1885.13 g/mol
Exact Mass1883.58
IUPAC Name3-[5-fluoro-2-(2-methylpyrimidin-5-yl)-4-pyridinyl]-1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[6-(6-methyl-3-pyridinyl)pyrimidin-4-yl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[2-(2-methylpyrimidin-5-yl)-4-pyridinyl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[6-(2-methylpyrimidin-5-yl)pyrimidin-4-yl]propan-1-one
SMILESCc1ccc(-c2cc(CCC(=O)[C@@H]3C4CC(C4)N3S(=O)(=O)c3ccc(F)cc3)ncn2)cn1.Cc1ncc(-c2cc(CCC(=O)[C@@H]3C4CC(C4)N3S(=O)(=O)c3ccc(F)cc3)c(F)cn2)cn1.Cc1ncc(-c2cc(CCC(=O)[C@@H]3C4CC(C4)N3S(=O)(=O)c3ccc(F)cc3)ccn2)cn1.Cc1ncc(-c2cc(CCC(=O)[C@@H]3C4CC(C4)N3S(=O)(=O)c3ccc(F)cc3)ncn2)cn1
InChIInChI=1S/C24H22F2N4O3S.2C24H23FN4O3S.C23H22FN5O3S/c1-14-27-11-17(12-28-14)22-10-15(21(26)13-29-22)2-7-23(31)24-16-8-19(9-16)30(24)34(32,33)20-5-3-18(25)4-6-20;1-15-27-13-18(14-28-15)22-10-16(8-9-26-22)2-7-23(30)24-17-11-20(12-17)29(24)33(31,32)21-5-3-19(25)4-6-21;1-15-2-3-16(13-26-15)22-12-19(27-14-28-22)6-9-23(30)24-17-10-20(11-17)29(24)33(31,32)21-7-4-18(25)5-8-21;1-14-25-11-16(12-26-14)21-10-18(27-13-28-21)4-7-22(30)23-15-8-19(9-15)29(23)33(31,32)20-5-2-17(24)3-6-20/h3-6,10-13,16,19,24H,2,7-9H2,1H3;3-6,8-10,13-14,17,20,24H,2,7,11-12H2,1H3;2-5,7-8,12-14,17,20,24H,6,9-11H2,1H3;2-3,5-6,10-13,15,19,23H,4,7-9H2,1H3/t16?,19?,24-;2*17?,20?,24-;15?,19?,23-/m0000/s1
InChIKeyAJPRLALHPNVOOV-IJMYYMTLSA-N
XLogP12.89
TPSA385.37 Ų
H-Bond Donors
H-Bond Acceptors25
Rotatable Bonds28
Heavy Atoms133
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001885.13
LogP ≤ 512.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1025

Analyze 3-[5-fluoro-2-(2-methylpyrimidin-5-yl)-4-pyridinyl]-1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[6-(6-methyl-3-pyridinyl)pyrimidin-4-yl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[2-(2-methylpyrimidin-5-yl)-4-pyridinyl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[6-(2-methylpyrimidin-5-yl)pyrimidin-4-yl]propan-1-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

1-[(1S,5R)-3-(4-fluorophenyl)sulfonyl-3-azabicyclo[3.1.0]hexan-2-yl]-3-[5-fluoro-2-[2-(trifluoromethyl)pyrimidin-5-yl]-4-pyridinyl]propan-1-one
CID 161485775
1-[(2S,4R,5S)-4-fluoro-1-[(5-fluoro-2-pyridinyl)sulfonyl]-5-methylpyrrolidin-2-yl]-3-[5-fluoro-2-(2-methylpyrimidin-5-yl)-4-pyridinyl]propan-1-one
CID 160650088
5-[5-fluoro-4-[3-[(2S,4R,5S)-4-fluoro-1-(4-fluorophenyl)sulfonyl-5-methylpyrrolidin-2-yl]-3-oxopropyl]-2-pyridinyl]-2-(trifluoromethyl)pyridine-3-carbonitrile
CID 159013574
3-(3-bromo-5-fluorophenyl)-1-[2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]propan-1-one
CID 157497155
(1R,3S,4S)-2-(4-fluorophenyl)sulfonyl-N-[[6-[6-(trifluoromethyl)-3-pyridinyl]pyrimidin-4-yl]methyl]-2-azabicyclo[2.2.1]heptane-3-carboxamide
CID 118019610
1-[(2R,3aS,6aR)-1-(4-fluorophenyl)sulfonyl-2,3,3a,4,6,6a-hexahydrofuro[3,4-b]pyrrol-2-yl]-3-[6-[4-(1,1-difluoroethyl)phenyl]pyrimidin-4-yl]propan-1-one
CID 159718744
1-[(2S,4S)-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-3-[6-[6-(trifluoromethyl)-3-pyridinyl]pyrimidin-4-yl]propan-1-one
CID 157347425
1-[(2S,5R)-4-fluoro-4-(fluoromethyl)-1-(4-fluorophenyl)sulfonyl-5-methylpyrrolidin-2-yl]-3-[6-[6-(trifluoromethyl)-3-pyridinyl]pyrimidin-4-yl]propan-1-one
CID 159814531
1-[(2S,4R,5S)-4-fluoro-1-(4-fluorophenyl)sulfonyl-5-methylpyrrolidin-2-yl]-3-[5-hydroxy-2-[2-(trifluoromethyl)pyrimidin-5-yl]-4-pyridinyl]propan-1-one
CID 161272548
1-[(2S,4R,5S)-4-fluoro-1-(3-fluorophenyl)sulfonyl-5-methylpyrrolidin-2-yl]-3-[5-fluoro-2-[2-(trifluoromethyl)pyrimidin-5-yl]-4-pyridinyl]propan-1-one
CID 153110614
3-[5-chloro-4-[2-(trifluoromethyl)pyrimidin-5-yl]-2-pyridinyl]-1-[(2S,4R)-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]propan-1-one;1-[(2S,4R,5S)-4-fluoro-1-(4-fluorophenyl)sulfonyl-5-methylpyrrolidin-2-yl]-3-[2-[2-(trifluoromethyl)pyrimidin-5-yl]-4-pyridinyl]propan-1-one;1-[(2S,4R)-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-3-[5-methoxy-2-[2-(trifluoromethyl)pyrimidin-5-yl]-4-pyridinyl]propan-1-one;1-[(2S,4R)-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-3-[5-[2-(trifluoromethyl)pyrimidin-5-yl]-3-pyridinyl]propan-1-one;(2S)-1-(4-fluorophenyl)sulfonyl-5,5-dimethyl-N-[[6-[6-(trifluoromethyl)-3-pyridinyl]pyrimidin-4-yl]methyl]pyrrolidine-2-carboxamide
CID 158939524
1-[(2S,4R,5S)-4-fluoro-1-(4-fluorophenyl)sulfonyl-5-methylpyrrolidin-2-yl]-3-[5-fluoro-2-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-4-pyridinyl]propan-1-one
CID 158017680

Frequently Asked Questions

What is the IUPAC name of 3-[5-fluoro-2-(2-methylpyrimidin-5-yl)-4-pyridinyl]-1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[6-(6-methyl-3-pyridinyl)pyrimidin-4-yl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[2-(2-methylpyrimidin-5-yl)-4-pyridinyl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[6-(2-methylpyrimidin-5-yl)pyrimidin-4-yl]propan-1-one?
The IUPAC name of 3-[5-fluoro-2-(2-methylpyrimidin-5-yl)-4-pyridinyl]-1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[6-(6-methyl-3-pyridinyl)pyrimidin-4-yl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[2-(2-methylpyrimidin-5-yl)-4-pyridinyl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[6-(2-methylpyrimidin-5-yl)pyrimidin-4-yl]propan-1-one (CID 157135900) is 3-[5-fluoro-2-(2-methylpyrimidin-5-yl)-4-pyridinyl]-1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[6-(6-methyl-3-pyridinyl)pyrimidin-4-yl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[2-(2-methylpyrimidin-5-yl)-4-pyridinyl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[6-(2-methylpyrimidin-5-yl)pyrimidin-4-yl]propan-1-one.
What is the SMILES notation for 3-[5-fluoro-2-(2-methylpyrimidin-5-yl)-4-pyridinyl]-1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[6-(6-methyl-3-pyridinyl)pyrimidin-4-yl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[2-(2-methylpyrimidin-5-yl)-4-pyridinyl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[6-(2-methylpyrimidin-5-yl)pyrimidin-4-yl]propan-1-one?
The canonical SMILES for 3-[5-fluoro-2-(2-methylpyrimidin-5-yl)-4-pyridinyl]-1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[6-(6-methyl-3-pyridinyl)pyrimidin-4-yl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[2-(2-methylpyrimidin-5-yl)-4-pyridinyl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[6-(2-methylpyrimidin-5-yl)pyrimidin-4-yl]propan-1-one is Cc1ccc(-c2cc(CCC(=O)[C@@H]3C4CC(C4)N3S(=O)(=O)c3ccc(F)cc3)ncn2)cn1.Cc1ncc(-c2cc(CCC(=O)[C@@H]3C4CC(C4)N3S(=O)(=O)c3ccc(F)cc3)c(F)cn2)cn1.Cc1ncc(-c2cc(CCC(=O)[C@@H]3C4CC(C4)N3S(=O)(=O)c3ccc(F)cc3)ccn2)cn1.Cc1ncc(-c2cc(CCC(=O)[C@@H]3C4CC(C4)N3S(=O)(=O)c3ccc(F)cc3)ncn2)cn1.
What is the InChIKey of 3-[5-fluoro-2-(2-methylpyrimidin-5-yl)-4-pyridinyl]-1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[6-(6-methyl-3-pyridinyl)pyrimidin-4-yl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[2-(2-methylpyrimidin-5-yl)-4-pyridinyl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[6-(2-methylpyrimidin-5-yl)pyrimidin-4-yl]propan-1-one?
The InChIKey is AJPRLALHPNVOOV-IJMYYMTLSA-N. The full InChI is InChI=1S/C24H22F2N4O3S.2C24H23FN4O3S.C23H22FN5O3S/c1-14-27-11-17(12-28-14)22-10-15(21(26)13-29-22)2-7-23(31)24-16-8-19(9-16)30(24)34(32,33)20-5-3-18(25)4-6-20;1-15-27-13-18(14-28-15)22-10-16(8-9-26-22)2-7-23(30)24-17-11-20(12-17)29(24)33(31,32)21-5-3-19(25)4-6-21;1-15-2-3-16(13-26-15)22-12-19(27-14-28-22)6-9-23(30)24-17-10-20(11-17)29(24)33(31,32)21-7-4-18(25)5-8-21;1-14-25-11-16(12-26-14)21-10-18(27-13-28-21)4-7-22(30)23-15-8-19(9-15)29(23)33(31,32)20-5-2-17(24)3-6-20/h3-6,10-13,16,19,24H,2,7-9H2,1H3;3-6,8-10,13-14,17,20,24H,2,7,11-12H2,1H3;2-5,7-8,12-14,17,20,24H,6,9-11H2,1H3;2-3,5-6,10-13,15,19,23H,4,7-9H2,1H3/t16?,19?,24-;2*17?,20?,24-;15?,19?,23-/m0000/s1.
What are the key properties of 3-[5-fluoro-2-(2-methylpyrimidin-5-yl)-4-pyridinyl]-1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[6-(6-methyl-3-pyridinyl)pyrimidin-4-yl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[2-(2-methylpyrimidin-5-yl)-4-pyridinyl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[6-(2-methylpyrimidin-5-yl)pyrimidin-4-yl]propan-1-one?
3-[5-fluoro-2-(2-methylpyrimidin-5-yl)-4-pyridinyl]-1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[6-(6-methyl-3-pyridinyl)pyrimidin-4-yl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[2-(2-methylpyrimidin-5-yl)-4-pyridinyl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[6-(2-methylpyrimidin-5-yl)pyrimidin-4-yl]propan-1-one has a molecular weight of 1885.13 g/mol, XLogP of 12.89, 28 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-fluoro-2-(2-methylpyrimidin-5-yl)-4-pyridinyl]-1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[6-(6-methyl-3-pyridinyl)pyrimidin-4-yl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[2-(2-methylpyrimidin-5-yl)-4-pyridinyl]propan-1-one;1-[(3S)-2-(4-fluorophenyl)sulfonyl-2-azabicyclo[2.1.1]hexan-3-yl]-3-[6-(2-methylpyrimidin-5-yl)pyrimidin-4-yl]propan-1-one is sourced from PubChem (CID 157135900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).