6-[[3-[3-(4-cyclopropyl-3,5-difluorophenyl)-3,4-dihydropyrazole-2-carbonyl]-1-bicyclo[1.1.1]pentanyl]methoxy]pyridine-3-carbonitrile;[3-(4-cyclopropyl-3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;6-[[3-[3-[3,5-difluoro-4-(hydroxymethyl)phenyl]-3,4-dihydropyrazole-2-carbonyl]-1-bicyclo[1.1.1]pentanyl]methoxy]pyridine-3-carbonitrile;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[[2-methyl-4-(1-methylpyrazol-4-yl)phenoxy]methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[4-fluoro-2-(3-fluorophenyl)pyrrolidin-1-yl]-[3-[[6-(2-methylpyrazol-3-yl)pyrimidin-4-yl]oxymethyl]-1-bicyclo[1.1.1]pentanyl]methanone

C127H119F10N21O10 — CID 157496393

IUPAC6-[[3-[3-(4-cyclopropyl-3,5-difluorophenyl)-3,4-dihydropyrazole-2-carbonyl]-1-bicyclo[1.1.1]pentanyl]methoxy]pyridine-3-carbonitrile;[3-(4-cyclopropyl-3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;6-[[3-[3-[3,5-difluoro-4-(hydroxymethyl)phenyl]-3,4-dihydropyrazole-2-carbonyl]-1-bicyclo[1.1.1]pentanyl]methoxy]pyridine-3-carbonitrile;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[[2-methyl-4-(1-methylpyrazol-4-yl)phenoxy]methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[4-fluoro-2-(3-fluorophenyl)pyrrolidin-1-yl]-[3-[[6-(2-methylpyrazol-3-yl)pyrimidin-4-yl]oxymethyl]-1-bicyclo[1.1.1]pentanyl]methanone
SMILESCc1cc(-c2cnn(C)c2)ccc1OCC12CC(C(=O)N3N=CCC3c3cc(F)cc(F)c3)(C1)C2.Cc1ccc2c(cnn2CC23CC(C(=O)N4N=CCC4c4cc(F)c(C5CC5)c(F)c4)(C2)C3)c1.Cn1nccc1-c1cc(OCC23CC(C(=O)N4CC(F)CC4c4cccc(F)c4)(C2)C3)ncn1.N#Cc1ccc(OCC23CC(C(=O)N4N=CCC4c4cc(F)c(C5CC5)c(F)c4)(C2)C3)nc1.N#Cc1ccc(OCC23CC(C(=O)N4N=CCC4c4cc(F)c(CO)c(F)c4)(C2)C3)nc1
InChIInChI=1S/C27H26F2N4O2.C27H26F2N4O.C25H25F2N5O2.C25H22F2N4O2.C23H20F2N4O3/c1-17-7-18(20-11-31-32(2)12-20)3-4-24(17)35-16-26-13-27(14-26,15-26)25(34)33-23(5-6-30-33)19-8-21(28)10-22(29)9-19;1-16-2-5-22-19(8-16)11-31-32(22)15-26-12-27(13-26,14-26)25(34)33-23(6-7-30-33)18-9-20(28)24(17-3-4-17)21(29)10-18;1-31-20(5-6-30-31)19-9-22(29-15-28-19)34-14-24-11-25(12-24,13-24)23(33)32-10-18(27)8-21(32)16-3-2-4-17(26)7-16;26-18-7-17(8-19(27)22(18)16-2-3-16)20-5-6-30-31(20)23(32)25-11-24(12-25,13-25)14-33-21-4-1-15(9-28)10-29-21;24-17-5-15(6-18(25)16(17)9-30)19-3-4-28-29(19)21(31)23-10-22(11-23,12-23)13-32-20-2-1-14(7-26)8-27-20/h3-4,6-12,23H,5,13-16H2,1-2H3;2,5,7-11,17,23H,3-4,6,12-15H2,1H3;2-7,9,15,18,21H,8,10-14H2,1H3;1,4,6-8,10,16,20H,2-3,5,11-14H2;1-2,4-6,8,19,30H,3,9-13H2
InChIKeyBXWOIAYLNXJUBH-UHFFFAOYSA-N
MW2289.47 g/mol
LogP22.54
Rot. Bonds29

About 6-[[3-[3-(4-cyclopropyl-3,5-difluorophenyl)-3,4-dihydropyrazole-2-carbonyl]-1-bicyclo[1.1.1]pentanyl]methoxy]pyridine-3-carbonitrile;[3-(4-cyclopropyl-3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;6-[[3-[3-[3,5-difluoro-4-(hydroxymethyl)phenyl]-3,4-dihydropyrazole-2-carbonyl]-1-bicyclo[1.1.1]pentanyl]methoxy]pyridine-3-carbonitrile;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[[2-methyl-4-(1-methylpyrazol-4-yl)phenoxy]methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[4-fluoro-2-(3-fluorophenyl)pyrrolidin-1-yl]-[3-[[6-(2-methylpyrazol-3-yl)pyrimidin-4-yl]oxymethyl]-1-bicyclo[1.1.1]pentanyl]methanone

6-[[3-[3-(4-cyclopropyl-3,5-difluorophenyl)-3,4-dihydropyrazole-2-carbonyl]-1-bicyclo[1.1.1]pentanyl]methoxy]pyridine-3-carbonitrile;[3-(4-cyclopropyl-3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;6-[[3-[3-[3,5-difluoro-4-(hydroxymethyl)phenyl]-3,4-dihydropyrazole-2-carbonyl]-1-bicyclo[1.1.1]pentanyl]methoxy]pyridine-3-carbonitrile;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[[2-methyl-4-(1-methylpyrazol-4-yl)phenoxy]methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[4-fluoro-2-(3-fluorophenyl)pyrrolidin-1-yl]-[3-[[6-(2-methylpyrazol-3-yl)pyrimidin-4-yl]oxymethyl]-1-bicyclo[1.1.1]pentanyl]methanone (PubChem CID 157496393) has the molecular formula C127H119F10N21O10 and a molecular weight of 2289.47 g/mol. Its IUPAC name is 6-[[3-[3-(4-cyclopropyl-3,5-difluorophenyl)-3,4-dihydropyrazole-2-carbonyl]-1-bicyclo[1.1.1]pentanyl]methoxy]pyridine-3-carbonitrile;[3-(4-cyclopropyl-3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;6-[[3-[3-[3,5-difluoro-4-(hydroxymethyl)phenyl]-3,4-dihydropyrazole-2-carbonyl]-1-bicyclo[1.1.1]pentanyl]methoxy]pyridine-3-carbonitrile;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[[2-methyl-4-(1-methylpyrazol-4-yl)phenoxy]methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[4-fluoro-2-(3-fluorophenyl)pyrrolidin-1-yl]-[3-[[6-(2-methylpyrazol-3-yl)pyrimidin-4-yl]oxymethyl]-1-bicyclo[1.1.1]pentanyl]methanone.

Molecular Properties

Compound Name6-[[3-[3-(4-cyclopropyl-3,5-difluorophenyl)-3,4-dihydropyrazole-2-carbonyl]-1-bicyclo[1.1.1]pentanyl]methoxy]pyridine-3-carbonitrile;[3-(4-cyclopropyl-3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;6-[[3-[3-[3,5-difluoro-4-(hydroxymethyl)phenyl]-3,4-dihydropyrazole-2-carbonyl]-1-bicyclo[1.1.1]pentanyl]methoxy]pyridine-3-carbonitrile;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[[2-methyl-4-(1-methylpyrazol-4-yl)phenoxy]methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[4-fluoro-2-(3-fluorophenyl)pyrrolidin-1-yl]-[3-[[6-(2-methylpyrazol-3-yl)pyrimidin-4-yl]oxymethyl]-1-bicyclo[1.1.1]pentanyl]methanone
PubChem CID157496393
Molecular FormulaC127H119F10N21O10
Molecular Weight2289.47 g/mol
Exact Mass2287.93
IUPAC Name6-[[3-[3-(4-cyclopropyl-3,5-difluorophenyl)-3,4-dihydropyrazole-2-carbonyl]-1-bicyclo[1.1.1]pentanyl]methoxy]pyridine-3-carbonitrile;[3-(4-cyclopropyl-3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;6-[[3-[3-[3,5-difluoro-4-(hydroxymethyl)phenyl]-3,4-dihydropyrazole-2-carbonyl]-1-bicyclo[1.1.1]pentanyl]methoxy]pyridine-3-carbonitrile;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[[2-methyl-4-(1-methylpyrazol-4-yl)phenoxy]methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[4-fluoro-2-(3-fluorophenyl)pyrrolidin-1-yl]-[3-[[6-(2-methylpyrazol-3-yl)pyrimidin-4-yl]oxymethyl]-1-bicyclo[1.1.1]pentanyl]methanone
SMILESCc1cc(-c2cnn(C)c2)ccc1OCC12CC(C(=O)N3N=CCC3c3cc(F)cc(F)c3)(C1)C2.Cc1ccc2c(cnn2CC23CC(C(=O)N4N=CCC4c4cc(F)c(C5CC5)c(F)c4)(C2)C3)c1.Cn1nccc1-c1cc(OCC23CC(C(=O)N4CC(F)CC4c4cccc(F)c4)(C2)C3)ncn1.N#Cc1ccc(OCC23CC(C(=O)N4N=CCC4c4cc(F)c(C5CC5)c(F)c4)(C2)C3)nc1.N#Cc1ccc(OCC23CC(C(=O)N4N=CCC4c4cc(F)c(CO)c(F)c4)(C2)C3)nc1
InChIInChI=1S/C27H26F2N4O2.C27H26F2N4O.C25H25F2N5O2.C25H22F2N4O2.C23H20F2N4O3/c1-17-7-18(20-11-31-32(2)12-20)3-4-24(17)35-16-26-13-27(14-26,15-26)25(34)33-23(5-6-30-33)19-8-21(28)10-22(29)9-19;1-16-2-5-22-19(8-16)11-31-32(22)15-26-12-27(13-26,14-26)25(34)33-23(6-7-30-33)18-9-20(28)24(17-3-4-17)21(29)10-18;1-31-20(5-6-30-31)19-9-22(29-15-28-19)34-14-24-11-25(12-24,13-24)23(33)32-10-18(27)8-21(32)16-3-2-4-17(26)7-16;26-18-7-17(8-19(27)22(18)16-2-3-16)20-5-6-30-31(20)23(32)25-11-24(12-25,13-25)14-33-21-4-1-15(9-28)10-29-21;24-17-5-15(6-18(25)16(17)9-30)19-3-4-28-29(19)21(31)23-10-22(11-23,12-23)13-32-20-2-1-14(7-26)8-27-20/h3-4,6-12,23H,5,13-16H2,1-2H3;2,5,7-11,17,23H,3-4,6,12-15H2,1H3;2-7,9,15,18,21H,8,10-14H2,1H3;1,4,6-8,10,16,20H,2-3,5,11-14H2;1-2,4-6,8,19,30H,3,9-13H2
InChIKeyBXWOIAYLNXJUBH-UHFFFAOYSA-N
XLogP22.54
TPSA360.74 Ų
H-Bond Donors1
H-Bond Acceptors26
Rotatable Bonds29
Heavy Atoms168
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002289.47
LogP ≤ 522.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1026

Analyze 6-[[3-[3-(4-cyclopropyl-3,5-difluorophenyl)-3,4-dihydropyrazole-2-carbonyl]-1-bicyclo[1.1.1]pentanyl]methoxy]pyridine-3-carbonitrile;[3-(4-cyclopropyl-3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;6-[[3-[3-[3,5-difluoro-4-(hydroxymethyl)phenyl]-3,4-dihydropyrazole-2-carbonyl]-1-bicyclo[1.1.1]pentanyl]methoxy]pyridine-3-carbonitrile;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[[2-methyl-4-(1-methylpyrazol-4-yl)phenoxy]methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[4-fluoro-2-(3-fluorophenyl)pyrrolidin-1-yl]-[3-[[6-(2-methylpyrazol-3-yl)pyrimidin-4-yl]oxymethyl]-1-bicyclo[1.1.1]pentanyl]methanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-[[3-[3-(4-cyclopropyl-3,5-difluorophenyl)-3,4-dihydropyrazole-2-carbonyl]-1-bicyclo[1.1.1]pentanyl]methoxy]pyridine-3-carbonitrile;[3-(4-cyclopropyl-3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;6-[[3-[3-[3,5-difluoro-4-(hydroxymethyl)phenyl]-3,4-dihydropyrazole-2-carbonyl]-1-bicyclo[1.1.1]pentanyl]methoxy]pyridine-3-carbonitrile;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[[2-methyl-4-(1-methylpyrazol-4-yl)phenoxy]methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[4-fluoro-2-(3-fluorophenyl)pyrrolidin-1-yl]-[3-[[6-(2-methylpyrazol-3-yl)pyrimidin-4-yl]oxymethyl]-1-bicyclo[1.1.1]pentanyl]methanone?
The IUPAC name of 6-[[3-[3-(4-cyclopropyl-3,5-difluorophenyl)-3,4-dihydropyrazole-2-carbonyl]-1-bicyclo[1.1.1]pentanyl]methoxy]pyridine-3-carbonitrile;[3-(4-cyclopropyl-3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;6-[[3-[3-[3,5-difluoro-4-(hydroxymethyl)phenyl]-3,4-dihydropyrazole-2-carbonyl]-1-bicyclo[1.1.1]pentanyl]methoxy]pyridine-3-carbonitrile;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[[2-methyl-4-(1-methylpyrazol-4-yl)phenoxy]methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[4-fluoro-2-(3-fluorophenyl)pyrrolidin-1-yl]-[3-[[6-(2-methylpyrazol-3-yl)pyrimidin-4-yl]oxymethyl]-1-bicyclo[1.1.1]pentanyl]methanone (CID 157496393) is 6-[[3-[3-(4-cyclopropyl-3,5-difluorophenyl)-3,4-dihydropyrazole-2-carbonyl]-1-bicyclo[1.1.1]pentanyl]methoxy]pyridine-3-carbonitrile;[3-(4-cyclopropyl-3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;6-[[3-[3-[3,5-difluoro-4-(hydroxymethyl)phenyl]-3,4-dihydropyrazole-2-carbonyl]-1-bicyclo[1.1.1]pentanyl]methoxy]pyridine-3-carbonitrile;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[[2-methyl-4-(1-methylpyrazol-4-yl)phenoxy]methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[4-fluoro-2-(3-fluorophenyl)pyrrolidin-1-yl]-[3-[[6-(2-methylpyrazol-3-yl)pyrimidin-4-yl]oxymethyl]-1-bicyclo[1.1.1]pentanyl]methanone.
What is the SMILES notation for 6-[[3-[3-(4-cyclopropyl-3,5-difluorophenyl)-3,4-dihydropyrazole-2-carbonyl]-1-bicyclo[1.1.1]pentanyl]methoxy]pyridine-3-carbonitrile;[3-(4-cyclopropyl-3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;6-[[3-[3-[3,5-difluoro-4-(hydroxymethyl)phenyl]-3,4-dihydropyrazole-2-carbonyl]-1-bicyclo[1.1.1]pentanyl]methoxy]pyridine-3-carbonitrile;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[[2-methyl-4-(1-methylpyrazol-4-yl)phenoxy]methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[4-fluoro-2-(3-fluorophenyl)pyrrolidin-1-yl]-[3-[[6-(2-methylpyrazol-3-yl)pyrimidin-4-yl]oxymethyl]-1-bicyclo[1.1.1]pentanyl]methanone?
The canonical SMILES for 6-[[3-[3-(4-cyclopropyl-3,5-difluorophenyl)-3,4-dihydropyrazole-2-carbonyl]-1-bicyclo[1.1.1]pentanyl]methoxy]pyridine-3-carbonitrile;[3-(4-cyclopropyl-3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;6-[[3-[3-[3,5-difluoro-4-(hydroxymethyl)phenyl]-3,4-dihydropyrazole-2-carbonyl]-1-bicyclo[1.1.1]pentanyl]methoxy]pyridine-3-carbonitrile;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[[2-methyl-4-(1-methylpyrazol-4-yl)phenoxy]methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[4-fluoro-2-(3-fluorophenyl)pyrrolidin-1-yl]-[3-[[6-(2-methylpyrazol-3-yl)pyrimidin-4-yl]oxymethyl]-1-bicyclo[1.1.1]pentanyl]methanone is Cc1cc(-c2cnn(C)c2)ccc1OCC12CC(C(=O)N3N=CCC3c3cc(F)cc(F)c3)(C1)C2.Cc1ccc2c(cnn2CC23CC(C(=O)N4N=CCC4c4cc(F)c(C5CC5)c(F)c4)(C2)C3)c1.Cn1nccc1-c1cc(OCC23CC(C(=O)N4CC(F)CC4c4cccc(F)c4)(C2)C3)ncn1.N#Cc1ccc(OCC23CC(C(=O)N4N=CCC4c4cc(F)c(C5CC5)c(F)c4)(C2)C3)nc1.N#Cc1ccc(OCC23CC(C(=O)N4N=CCC4c4cc(F)c(CO)c(F)c4)(C2)C3)nc1.
What is the InChIKey of 6-[[3-[3-(4-cyclopropyl-3,5-difluorophenyl)-3,4-dihydropyrazole-2-carbonyl]-1-bicyclo[1.1.1]pentanyl]methoxy]pyridine-3-carbonitrile;[3-(4-cyclopropyl-3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;6-[[3-[3-[3,5-difluoro-4-(hydroxymethyl)phenyl]-3,4-dihydropyrazole-2-carbonyl]-1-bicyclo[1.1.1]pentanyl]methoxy]pyridine-3-carbonitrile;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[[2-methyl-4-(1-methylpyrazol-4-yl)phenoxy]methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[4-fluoro-2-(3-fluorophenyl)pyrrolidin-1-yl]-[3-[[6-(2-methylpyrazol-3-yl)pyrimidin-4-yl]oxymethyl]-1-bicyclo[1.1.1]pentanyl]methanone?
The InChIKey is BXWOIAYLNXJUBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H26F2N4O2.C27H26F2N4O.C25H25F2N5O2.C25H22F2N4O2.C23H20F2N4O3/c1-17-7-18(20-11-31-32(2)12-20)3-4-24(17)35-16-26-13-27(14-26,15-26)25(34)33-23(5-6-30-33)19-8-21(28)10-22(29)9-19;1-16-2-5-22-19(8-16)11-31-32(22)15-26-12-27(13-26,14-26)25(34)33-23(6-7-30-33)18-9-20(28)24(17-3-4-17)21(29)10-18;1-31-20(5-6-30-31)19-9-22(29-15-28-19)34-14-24-11-25(12-24,13-24)23(33)32-10-18(27)8-21(32)16-3-2-4-17(26)7-16;26-18-7-17(8-19(27)22(18)16-2-3-16)20-5-6-30-31(20)23(32)25-11-24(12-25,13-25)14-33-21-4-1-15(9-28)10-29-21;24-17-5-15(6-18(25)16(17)9-30)19-3-4-28-29(19)21(31)23-10-22(11-23,12-23)13-32-20-2-1-14(7-26)8-27-20/h3-4,6-12,23H,5,13-16H2,1-2H3;2,5,7-11,17,23H,3-4,6,12-15H2,1H3;2-7,9,15,18,21H,8,10-14H2,1H3;1,4,6-8,10,16,20H,2-3,5,11-14H2;1-2,4-6,8,19,30H,3,9-13H2.
What are the key properties of 6-[[3-[3-(4-cyclopropyl-3,5-difluorophenyl)-3,4-dihydropyrazole-2-carbonyl]-1-bicyclo[1.1.1]pentanyl]methoxy]pyridine-3-carbonitrile;[3-(4-cyclopropyl-3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;6-[[3-[3-[3,5-difluoro-4-(hydroxymethyl)phenyl]-3,4-dihydropyrazole-2-carbonyl]-1-bicyclo[1.1.1]pentanyl]methoxy]pyridine-3-carbonitrile;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[[2-methyl-4-(1-methylpyrazol-4-yl)phenoxy]methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[4-fluoro-2-(3-fluorophenyl)pyrrolidin-1-yl]-[3-[[6-(2-methylpyrazol-3-yl)pyrimidin-4-yl]oxymethyl]-1-bicyclo[1.1.1]pentanyl]methanone?
6-[[3-[3-(4-cyclopropyl-3,5-difluorophenyl)-3,4-dihydropyrazole-2-carbonyl]-1-bicyclo[1.1.1]pentanyl]methoxy]pyridine-3-carbonitrile;[3-(4-cyclopropyl-3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;6-[[3-[3-[3,5-difluoro-4-(hydroxymethyl)phenyl]-3,4-dihydropyrazole-2-carbonyl]-1-bicyclo[1.1.1]pentanyl]methoxy]pyridine-3-carbonitrile;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[[2-methyl-4-(1-methylpyrazol-4-yl)phenoxy]methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[4-fluoro-2-(3-fluorophenyl)pyrrolidin-1-yl]-[3-[[6-(2-methylpyrazol-3-yl)pyrimidin-4-yl]oxymethyl]-1-bicyclo[1.1.1]pentanyl]methanone has a molecular weight of 2289.47 g/mol, XLogP of 22.54, 29 rotatable bonds, 1 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[3-[3-(4-cyclopropyl-3,5-difluorophenyl)-3,4-dihydropyrazole-2-carbonyl]-1-bicyclo[1.1.1]pentanyl]methoxy]pyridine-3-carbonitrile;[3-(4-cyclopropyl-3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[(5-methylindazol-1-yl)methyl]-1-bicyclo[1.1.1]pentanyl]methanone;6-[[3-[3-[3,5-difluoro-4-(hydroxymethyl)phenyl]-3,4-dihydropyrazole-2-carbonyl]-1-bicyclo[1.1.1]pentanyl]methoxy]pyridine-3-carbonitrile;[3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-[[2-methyl-4-(1-methylpyrazol-4-yl)phenoxy]methyl]-1-bicyclo[1.1.1]pentanyl]methanone;[4-fluoro-2-(3-fluorophenyl)pyrrolidin-1-yl]-[3-[[6-(2-methylpyrazol-3-yl)pyrimidin-4-yl]oxymethyl]-1-bicyclo[1.1.1]pentanyl]methanone is sourced from PubChem (CID 157496393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).