(2S)-2-[[6-acetyl-2-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]pyrimidin-4-yl]amino]propanamide;(3S)-3-[[6-acetyl-2-[4-(4-chloro-2-fluorophenoxy)phenyl]pyrimidin-4-yl]amino]pyrrolidin-2-one;(2S)-2-[[6-acetyl-2-[4-(4-fluorophenyl)piperazin-1-yl]pyrimidin-4-yl]amino]propanamide;(2S)-2-[[6-acetyl-2-[2-pyridazin-4-yl-4-(trifluoromethyl)phenoxy]pyrimidin-4-yl]amino]propanamide;6-[(2S)-3-oxobutan-2-yl]oxy-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]pyrimidine-4-carboxamide

C109H104ClF10N25O15 — CID 158656225

IUPAC(2S)-2-[[6-acetyl-2-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]pyrimidin-4-yl]amino]propanamide;(3S)-3-[[6-acetyl-2-[4-(4-chloro-2-fluorophenoxy)phenyl]pyrimidin-4-yl]amino]pyrrolidin-2-one;(2S)-2-[[6-acetyl-2-[4-(4-fluorophenyl)piperazin-1-yl]pyrimidin-4-yl]amino]propanamide;(2S)-2-[[6-acetyl-2-[2-pyridazin-4-yl-4-(trifluoromethyl)phenoxy]pyrimidin-4-yl]amino]propanamide;6-[(2S)-3-oxobutan-2-yl]oxy-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]pyrimidine-4-carboxamide
SMILESCC(=O)[C@H](C)Oc1cc(C(N)=O)nc(-c2ccc(Oc3ccc(OC(F)(F)F)cc3)cc2)n1.CC(=O)c1cc(N[C@@H](C)C(N)=O)nc(N2CCN(C(c3ccc(F)cc3)c3ccc(F)cc3)CC2)n1.CC(=O)c1cc(N[C@@H](C)C(N)=O)nc(N2CCN(c3ccc(F)cc3)CC2)n1.CC(=O)c1cc(N[C@@H](C)C(N)=O)nc(Oc2ccc(C(F)(F)F)cc2-c2ccnnc2)n1.CC(=O)c1cc(N[C@H]2CCNC2=O)nc(-c2ccc(Oc3ccc(Cl)cc3F)cc2)n1
InChIInChI=1S/C26H28F2N6O2.C22H18ClFN4O3.C22H18F3N3O5.C20H17F3N6O3.C19H23FN6O2/c1-16(25(29)36)30-23-15-22(17(2)35)31-26(32-23)34-13-11-33(12-14-34)24(18-3-7-20(27)8-4-18)19-5-9-21(28)10-6-19;1-12(29)18-11-20(26-17-8-9-25-22(17)30)28-21(27-18)13-2-5-15(6-3-13)31-19-7-4-14(23)10-16(19)24;1-12(29)13(2)31-19-11-18(20(26)30)27-21(28-19)14-3-5-15(6-4-14)32-16-7-9-17(10-8-16)33-22(23,24)25;1-10(18(24)31)27-17-8-15(11(2)30)28-19(29-17)32-16-4-3-13(20(21,22)23)7-14(16)12-5-6-25-26-9-12;1-12(18(21)28)22-17-11-16(13(2)27)23-19(24-17)26-9-7-25(8-10-26)15-5-3-14(20)4-6-15/h3-10,15-16,24H,11-14H2,1-2H3,(H2,29,36)(H,30,31,32);2-7,10-11,17H,8-9H2,1H3,(H,25,30)(H,26,27,28);3-11,13H,1-2H3,(H2,26,30);3-10H,1-2H3,(H2,24,31)(H,27,28,29);3-6,11-12H,7-10H2,1-2H3,(H2,21,28)(H,22,23,24)/t16-;17-;13-;10-;12-/m00000/s1
InChIKeyICEBHAPNEWZPLV-JDOFOCGHSA-N
MW2229.62 g/mol
LogP16.34
Rot. Bonds35

About (2S)-2-[[6-acetyl-2-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]pyrimidin-4-yl]amino]propanamide;(3S)-3-[[6-acetyl-2-[4-(4-chloro-2-fluorophenoxy)phenyl]pyrimidin-4-yl]amino]pyrrolidin-2-one;(2S)-2-[[6-acetyl-2-[4-(4-fluorophenyl)piperazin-1-yl]pyrimidin-4-yl]amino]propanamide;(2S)-2-[[6-acetyl-2-[2-pyridazin-4-yl-4-(trifluoromethyl)phenoxy]pyrimidin-4-yl]amino]propanamide;6-[(2S)-3-oxobutan-2-yl]oxy-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]pyrimidine-4-carboxamide

(2S)-2-[[6-acetyl-2-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]pyrimidin-4-yl]amino]propanamide;(3S)-3-[[6-acetyl-2-[4-(4-chloro-2-fluorophenoxy)phenyl]pyrimidin-4-yl]amino]pyrrolidin-2-one;(2S)-2-[[6-acetyl-2-[4-(4-fluorophenyl)piperazin-1-yl]pyrimidin-4-yl]amino]propanamide;(2S)-2-[[6-acetyl-2-[2-pyridazin-4-yl-4-(trifluoromethyl)phenoxy]pyrimidin-4-yl]amino]propanamide;6-[(2S)-3-oxobutan-2-yl]oxy-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]pyrimidine-4-carboxamide (PubChem CID 158656225) has the molecular formula C109H104ClF10N25O15 and a molecular weight of 2229.62 g/mol. Its IUPAC name is (2S)-2-[[6-acetyl-2-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]pyrimidin-4-yl]amino]propanamide;(3S)-3-[[6-acetyl-2-[4-(4-chloro-2-fluorophenoxy)phenyl]pyrimidin-4-yl]amino]pyrrolidin-2-one;(2S)-2-[[6-acetyl-2-[4-(4-fluorophenyl)piperazin-1-yl]pyrimidin-4-yl]amino]propanamide;(2S)-2-[[6-acetyl-2-[2-pyridazin-4-yl-4-(trifluoromethyl)phenoxy]pyrimidin-4-yl]amino]propanamide;6-[(2S)-3-oxobutan-2-yl]oxy-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]pyrimidine-4-carboxamide.

Molecular Properties

Compound Name(2S)-2-[[6-acetyl-2-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]pyrimidin-4-yl]amino]propanamide;(3S)-3-[[6-acetyl-2-[4-(4-chloro-2-fluorophenoxy)phenyl]pyrimidin-4-yl]amino]pyrrolidin-2-one;(2S)-2-[[6-acetyl-2-[4-(4-fluorophenyl)piperazin-1-yl]pyrimidin-4-yl]amino]propanamide;(2S)-2-[[6-acetyl-2-[2-pyridazin-4-yl-4-(trifluoromethyl)phenoxy]pyrimidin-4-yl]amino]propanamide;6-[(2S)-3-oxobutan-2-yl]oxy-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]pyrimidine-4-carboxamide
PubChem CID158656225
Molecular FormulaC109H104ClF10N25O15
Molecular Weight2229.62 g/mol
Exact Mass2227.77
IUPAC Name(2S)-2-[[6-acetyl-2-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]pyrimidin-4-yl]amino]propanamide;(3S)-3-[[6-acetyl-2-[4-(4-chloro-2-fluorophenoxy)phenyl]pyrimidin-4-yl]amino]pyrrolidin-2-one;(2S)-2-[[6-acetyl-2-[4-(4-fluorophenyl)piperazin-1-yl]pyrimidin-4-yl]amino]propanamide;(2S)-2-[[6-acetyl-2-[2-pyridazin-4-yl-4-(trifluoromethyl)phenoxy]pyrimidin-4-yl]amino]propanamide;6-[(2S)-3-oxobutan-2-yl]oxy-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]pyrimidine-4-carboxamide
SMILESCC(=O)[C@H](C)Oc1cc(C(N)=O)nc(-c2ccc(Oc3ccc(OC(F)(F)F)cc3)cc2)n1.CC(=O)c1cc(N[C@@H](C)C(N)=O)nc(N2CCN(C(c3ccc(F)cc3)c3ccc(F)cc3)CC2)n1.CC(=O)c1cc(N[C@@H](C)C(N)=O)nc(N2CCN(c3ccc(F)cc3)CC2)n1.CC(=O)c1cc(N[C@@H](C)C(N)=O)nc(Oc2ccc(C(F)(F)F)cc2-c2ccnnc2)n1.CC(=O)c1cc(N[C@H]2CCNC2=O)nc(-c2ccc(Oc3ccc(Cl)cc3F)cc2)n1
InChIInChI=1S/C26H28F2N6O2.C22H18ClFN4O3.C22H18F3N3O5.C20H17F3N6O3.C19H23FN6O2/c1-16(25(29)36)30-23-15-22(17(2)35)31-26(32-23)34-13-11-33(12-14-34)24(18-3-7-20(27)8-4-18)19-5-9-21(28)10-6-19;1-12(29)18-11-20(26-17-8-9-25-22(17)30)28-21(27-18)13-2-5-15(6-3-13)31-19-7-4-14(23)10-16(19)24;1-12(29)13(2)31-19-11-18(20(26)30)27-21(28-19)14-3-5-15(6-4-14)32-16-7-9-17(10-8-16)33-22(23,24)25;1-10(18(24)31)27-17-8-15(11(2)30)28-19(29-17)32-16-4-3-13(20(21,22)23)7-14(16)12-5-6-25-26-9-12;1-12(18(21)28)22-17-11-16(13(2)27)23-19(24-17)26-9-7-25(8-10-26)15-5-3-14(20)4-6-15/h3-10,15-16,24H,11-14H2,1-2H3,(H2,29,36)(H,30,31,32);2-7,10-11,17H,8-9H2,1H3,(H,25,30)(H,26,27,28);3-11,13H,1-2H3,(H2,26,30);3-10H,1-2H3,(H2,24,31)(H,27,28,29);3-6,11-12H,7-10H2,1-2H3,(H2,21,28)(H,22,23,24)/t16-;17-;13-;10-;12-/m00000/s1
InChIKeyICEBHAPNEWZPLV-JDOFOCGHSA-N
XLogP16.34
TPSA548.72 Ų
H-Bond Donors9
H-Bond Acceptors35
Rotatable Bonds35
Heavy Atoms160
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002229.62
LogP ≤ 516.34
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1035

Analyze (2S)-2-[[6-acetyl-2-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]pyrimidin-4-yl]amino]propanamide;(3S)-3-[[6-acetyl-2-[4-(4-chloro-2-fluorophenoxy)phenyl]pyrimidin-4-yl]amino]pyrrolidin-2-one;(2S)-2-[[6-acetyl-2-[4-(4-fluorophenyl)piperazin-1-yl]pyrimidin-4-yl]amino]propanamide;(2S)-2-[[6-acetyl-2-[2-pyridazin-4-yl-4-(trifluoromethyl)phenoxy]pyrimidin-4-yl]amino]propanamide;6-[(2S)-3-oxobutan-2-yl]oxy-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]pyrimidine-4-carboxamide with MolForge

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Related Compounds

(4R)-4-[3-(3-acetyl-4-fluorophenyl)-2-pyridinyl]-1-[(2-chloro-4-pyridinyl)oxy]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-(3-acetyl-4-fluorophenyl)-2-pyridinyl]-5-(3,5-difluorophenyl)-1-[4-(ethoxymethyl)-3-(trifluoromethyl)pyrazol-1-yl]pentan-2-one;(4R)-4-[3-(3-acetyl-4-fluorophenyl)-2-pyridinyl]-5-(3,5-difluorophenyl)-1-[4-(methylaminomethyl)-3-(trifluoromethyl)pyrazol-1-yl]pentan-2-one;7-[(4R)-5-(3,5-difluorophenyl)-4-[5-(4-methylphenyl)pyrimidin-4-yl]-2-oxopentyl]-1,5-dihydrocyclopenta[b]pyridin-2-one
CID 158027177
(2S)-1-[6-acetyl-2-[4-(4-chloro-2-fluorophenoxy)phenyl]pyrimidin-4-yl]pyrrolidine-2-carboxamide;6-(2-acetyl-4-methylpiperazin-1-yl)-2-[4-(4-chloro-2-fluorophenoxy)phenyl]pyrimidine-4-carboxamide;6-(2-acetyl-4-methylpiperazin-1-yl)-2-[4-(4-fluorophenoxy)phenyl]pyrimidine-4-carboxamide;6-(2-acetyl-4-methylpiperazin-1-yl)-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]pyrimidine-4-carboxamide;2-[4-(4-cyanophenoxy)phenyl]-6-[(2S)-3-oxobutan-2-yl]oxypyrimidine-4-carboxamide
CID 158322845
(3S)-3-[[6-acetyl-2-[4-(4-chloro-2-fluorophenoxy)phenyl]pyrimidin-4-yl]amino]pyrrolidin-2-one;2-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-6-[[(2S)-3-oxobutan-2-yl]amino]pyrimidine-4-carboxamide;2-[6-(4-fluorophenoxy)-3-pyridinyl]-6-[[(2S)-3-oxobutan-2-yl]amino]pyrimidine-4-carboxamide;2-[4-(4-fluorophenyl)piperazin-1-yl]-6-[[(2S)-3-oxobutan-2-yl]amino]pyrimidine-4-carboxamide;6-[[(2S)-3-oxobutan-2-yl]amino]-2-[2-pyridazin-4-yl-4-(trifluoromethyl)phenoxy]pyrimidine-4-carboxamide
CID 158762146
(2S)-1-[6-acetyl-2-[4-(4-chloro-2-fluorophenoxy)phenyl]pyrimidin-4-yl]pyrrolidine-2-carboxamide;(2S)-2-[6-acetyl-2-[4-(4-cyanophenoxy)phenyl]pyrimidin-4-yl]oxypropanamide;1-[6-acetyl-2-[4-(4-fluorophenoxy)phenyl]pyrimidin-4-yl]-4-methylpiperazine-2-carboxamide;(2S)-2-[6-acetyl-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]pyrimidin-4-yl]oxypropanamide;1-[6-acetyl-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]pyrimidin-4-yl]-4-methylpiperazine-2-carboxamide
CID 159182743
(3S)-3-[[6-acetyl-2-[4-(4-chloro-2-fluorophenoxy)phenyl]pyrimidin-4-yl]amino]pyrrolidin-2-one;(2S)-1-[6-acetyl-2-[4-(4-chloro-2-fluorophenoxy)phenyl]pyrimidin-4-yl]pyrrolidine-2-carboxamide;(2S)-2-[6-acetyl-2-[4-(4-cyanophenoxy)phenyl]pyrimidin-4-yl]oxypropanamide;(2S)-2-[6-acetyl-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]pyrimidin-4-yl]oxypropanamide;1-[6-acetyl-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]pyrimidin-4-yl]-4-methylpiperazine-2-carboxamide
CID 160462312
(2S)-2-[6-acetyl-2-[4-(4-methylphenoxy)phenyl]pyrimidin-4-yl]oxypropanamide;2-[4-(4-chloro-2-fluorophenoxy)phenyl]-6-[(2S)-3-oxobutan-2-yl]oxypyrimidine-4-carboxamide;2-[4-(4-fluorophenoxy)-3-(hydroxymethyl)phenyl]-6-[[(2S)-3-oxobutan-2-yl]amino]pyrimidine-4-carboxamide;methyl 5-[4-carbamoyl-6-[[(2S)-3-oxobutan-2-yl]amino]pyrimidin-2-yl]-2-(4-fluorophenoxy)benzoate;1-[2-[4-[(5-methyl-2-pyridinyl)oxy]phenyl]-6-[[(3S)-pyrrolidin-3-yl]amino]pyrimidin-4-yl]ethanone
CID 160351323

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[[6-acetyl-2-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]pyrimidin-4-yl]amino]propanamide;(3S)-3-[[6-acetyl-2-[4-(4-chloro-2-fluorophenoxy)phenyl]pyrimidin-4-yl]amino]pyrrolidin-2-one;(2S)-2-[[6-acetyl-2-[4-(4-fluorophenyl)piperazin-1-yl]pyrimidin-4-yl]amino]propanamide;(2S)-2-[[6-acetyl-2-[2-pyridazin-4-yl-4-(trifluoromethyl)phenoxy]pyrimidin-4-yl]amino]propanamide;6-[(2S)-3-oxobutan-2-yl]oxy-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]pyrimidine-4-carboxamide?
The IUPAC name of (2S)-2-[[6-acetyl-2-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]pyrimidin-4-yl]amino]propanamide;(3S)-3-[[6-acetyl-2-[4-(4-chloro-2-fluorophenoxy)phenyl]pyrimidin-4-yl]amino]pyrrolidin-2-one;(2S)-2-[[6-acetyl-2-[4-(4-fluorophenyl)piperazin-1-yl]pyrimidin-4-yl]amino]propanamide;(2S)-2-[[6-acetyl-2-[2-pyridazin-4-yl-4-(trifluoromethyl)phenoxy]pyrimidin-4-yl]amino]propanamide;6-[(2S)-3-oxobutan-2-yl]oxy-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]pyrimidine-4-carboxamide (CID 158656225) is (2S)-2-[[6-acetyl-2-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]pyrimidin-4-yl]amino]propanamide;(3S)-3-[[6-acetyl-2-[4-(4-chloro-2-fluorophenoxy)phenyl]pyrimidin-4-yl]amino]pyrrolidin-2-one;(2S)-2-[[6-acetyl-2-[4-(4-fluorophenyl)piperazin-1-yl]pyrimidin-4-yl]amino]propanamide;(2S)-2-[[6-acetyl-2-[2-pyridazin-4-yl-4-(trifluoromethyl)phenoxy]pyrimidin-4-yl]amino]propanamide;6-[(2S)-3-oxobutan-2-yl]oxy-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]pyrimidine-4-carboxamide.
What is the SMILES notation for (2S)-2-[[6-acetyl-2-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]pyrimidin-4-yl]amino]propanamide;(3S)-3-[[6-acetyl-2-[4-(4-chloro-2-fluorophenoxy)phenyl]pyrimidin-4-yl]amino]pyrrolidin-2-one;(2S)-2-[[6-acetyl-2-[4-(4-fluorophenyl)piperazin-1-yl]pyrimidin-4-yl]amino]propanamide;(2S)-2-[[6-acetyl-2-[2-pyridazin-4-yl-4-(trifluoromethyl)phenoxy]pyrimidin-4-yl]amino]propanamide;6-[(2S)-3-oxobutan-2-yl]oxy-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]pyrimidine-4-carboxamide?
The canonical SMILES for (2S)-2-[[6-acetyl-2-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]pyrimidin-4-yl]amino]propanamide;(3S)-3-[[6-acetyl-2-[4-(4-chloro-2-fluorophenoxy)phenyl]pyrimidin-4-yl]amino]pyrrolidin-2-one;(2S)-2-[[6-acetyl-2-[4-(4-fluorophenyl)piperazin-1-yl]pyrimidin-4-yl]amino]propanamide;(2S)-2-[[6-acetyl-2-[2-pyridazin-4-yl-4-(trifluoromethyl)phenoxy]pyrimidin-4-yl]amino]propanamide;6-[(2S)-3-oxobutan-2-yl]oxy-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]pyrimidine-4-carboxamide is CC(=O)[C@H](C)Oc1cc(C(N)=O)nc(-c2ccc(Oc3ccc(OC(F)(F)F)cc3)cc2)n1.CC(=O)c1cc(N[C@@H](C)C(N)=O)nc(N2CCN(C(c3ccc(F)cc3)c3ccc(F)cc3)CC2)n1.CC(=O)c1cc(N[C@@H](C)C(N)=O)nc(N2CCN(c3ccc(F)cc3)CC2)n1.CC(=O)c1cc(N[C@@H](C)C(N)=O)nc(Oc2ccc(C(F)(F)F)cc2-c2ccnnc2)n1.CC(=O)c1cc(N[C@H]2CCNC2=O)nc(-c2ccc(Oc3ccc(Cl)cc3F)cc2)n1.
What is the InChIKey of (2S)-2-[[6-acetyl-2-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]pyrimidin-4-yl]amino]propanamide;(3S)-3-[[6-acetyl-2-[4-(4-chloro-2-fluorophenoxy)phenyl]pyrimidin-4-yl]amino]pyrrolidin-2-one;(2S)-2-[[6-acetyl-2-[4-(4-fluorophenyl)piperazin-1-yl]pyrimidin-4-yl]amino]propanamide;(2S)-2-[[6-acetyl-2-[2-pyridazin-4-yl-4-(trifluoromethyl)phenoxy]pyrimidin-4-yl]amino]propanamide;6-[(2S)-3-oxobutan-2-yl]oxy-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]pyrimidine-4-carboxamide?
The InChIKey is ICEBHAPNEWZPLV-JDOFOCGHSA-N. The full InChI is InChI=1S/C26H28F2N6O2.C22H18ClFN4O3.C22H18F3N3O5.C20H17F3N6O3.C19H23FN6O2/c1-16(25(29)36)30-23-15-22(17(2)35)31-26(32-23)34-13-11-33(12-14-34)24(18-3-7-20(27)8-4-18)19-5-9-21(28)10-6-19;1-12(29)18-11-20(26-17-8-9-25-22(17)30)28-21(27-18)13-2-5-15(6-3-13)31-19-7-4-14(23)10-16(19)24;1-12(29)13(2)31-19-11-18(20(26)30)27-21(28-19)14-3-5-15(6-4-14)32-16-7-9-17(10-8-16)33-22(23,24)25;1-10(18(24)31)27-17-8-15(11(2)30)28-19(29-17)32-16-4-3-13(20(21,22)23)7-14(16)12-5-6-25-26-9-12;1-12(18(21)28)22-17-11-16(13(2)27)23-19(24-17)26-9-7-25(8-10-26)15-5-3-14(20)4-6-15/h3-10,15-16,24H,11-14H2,1-2H3,(H2,29,36)(H,30,31,32);2-7,10-11,17H,8-9H2,1H3,(H,25,30)(H,26,27,28);3-11,13H,1-2H3,(H2,26,30);3-10H,1-2H3,(H2,24,31)(H,27,28,29);3-6,11-12H,7-10H2,1-2H3,(H2,21,28)(H,22,23,24)/t16-;17-;13-;10-;12-/m00000/s1.
What are the key properties of (2S)-2-[[6-acetyl-2-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]pyrimidin-4-yl]amino]propanamide;(3S)-3-[[6-acetyl-2-[4-(4-chloro-2-fluorophenoxy)phenyl]pyrimidin-4-yl]amino]pyrrolidin-2-one;(2S)-2-[[6-acetyl-2-[4-(4-fluorophenyl)piperazin-1-yl]pyrimidin-4-yl]amino]propanamide;(2S)-2-[[6-acetyl-2-[2-pyridazin-4-yl-4-(trifluoromethyl)phenoxy]pyrimidin-4-yl]amino]propanamide;6-[(2S)-3-oxobutan-2-yl]oxy-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]pyrimidine-4-carboxamide?
(2S)-2-[[6-acetyl-2-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]pyrimidin-4-yl]amino]propanamide;(3S)-3-[[6-acetyl-2-[4-(4-chloro-2-fluorophenoxy)phenyl]pyrimidin-4-yl]amino]pyrrolidin-2-one;(2S)-2-[[6-acetyl-2-[4-(4-fluorophenyl)piperazin-1-yl]pyrimidin-4-yl]amino]propanamide;(2S)-2-[[6-acetyl-2-[2-pyridazin-4-yl-4-(trifluoromethyl)phenoxy]pyrimidin-4-yl]amino]propanamide;6-[(2S)-3-oxobutan-2-yl]oxy-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]pyrimidine-4-carboxamide has a molecular weight of 2229.62 g/mol, XLogP of 16.34, 35 rotatable bonds, 9 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[[6-acetyl-2-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]pyrimidin-4-yl]amino]propanamide;(3S)-3-[[6-acetyl-2-[4-(4-chloro-2-fluorophenoxy)phenyl]pyrimidin-4-yl]amino]pyrrolidin-2-one;(2S)-2-[[6-acetyl-2-[4-(4-fluorophenyl)piperazin-1-yl]pyrimidin-4-yl]amino]propanamide;(2S)-2-[[6-acetyl-2-[2-pyridazin-4-yl-4-(trifluoromethyl)phenoxy]pyrimidin-4-yl]amino]propanamide;6-[(2S)-3-oxobutan-2-yl]oxy-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]pyrimidine-4-carboxamide is sourced from PubChem (CID 158656225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).