4-(3-cyanophenyl)-3-cyclopropyloxy-N-[[4-(fluoromethyl)-1H-indazol-7-yl]methyl]-N-methylbenzamide;4-(3-cyanophenyl)-3-(1,1-difluoroethoxy)-N-methyl-N-(1H-pyrazolo[4,3-c]pyridin-7-ylmethyl)benzamide;6-cyclopropyloxy-3-fluoro-N-[(4-fluoro-1H-indazol-7-yl)methyl]-N-methyl-5-phenylpyridine-2-carboxamide;3-cyclopropyloxy-N-[[4-(fluoromethyl)-1H-pyrazolo[4,5-c]pyridin-7-yl]methyl]-4-(3-fluorophenyl)-N-methylbenzamide;6-cyclopropyloxy-5-(3-fluorophenyl)-N-[(4-methoxy-1H-pyrazolo[4,5-c]pyridin-7-yl)methyl]-N-methylpyridine-2-carboxamide;5-[2-ethoxy-4-[[4-(hydroxymethyl)-1H-pyrazolo[4,5-c]pyridin-7-yl]methyl-methylcarbamoyl]phenyl]-2-fluoro-N-methylbenzamide

C150H132F9N27O15 — CID 167701277

IUPAC4-(3-cyanophenyl)-3-cyclopropyloxy-N-[[4-(fluoromethyl)-1H-indazol-7-yl]methyl]-N-methylbenzamide;4-(3-cyanophenyl)-3-(1,1-difluoroethoxy)-N-methyl-N-(1H-pyrazolo[4,3-c]pyridin-7-ylmethyl)benzamide;6-cyclopropyloxy-3-fluoro-N-[(4-fluoro-1H-indazol-7-yl)methyl]-N-methyl-5-phenylpyridine-2-carboxamide;3-cyclopropyloxy-N-[[4-(fluoromethyl)-1H-pyrazolo[4,5-c]pyridin-7-yl]methyl]-4-(3-fluorophenyl)-N-methylbenzamide;6-cyclopropyloxy-5-(3-fluorophenyl)-N-[(4-methoxy-1H-pyrazolo[4,5-c]pyridin-7-yl)methyl]-N-methylpyridine-2-carboxamide;5-[2-ethoxy-4-[[4-(hydroxymethyl)-1H-pyrazolo[4,5-c]pyridin-7-yl]methyl-methylcarbamoyl]phenyl]-2-fluoro-N-methylbenzamide
SMILESCCOc1cc(C(=O)N(C)Cc2cnc(CO)c3cn[nH]c23)ccc1-c1ccc(F)c(C(=O)NC)c1.CN(Cc1ccc(CF)c2cn[nH]c12)C(=O)c1ccc(-c2cccc(C#N)c2)c(OC2CC2)c1.CN(Cc1ccc(F)c2cn[nH]c12)C(=O)c1nc(OC2CC2)c(-c2ccccc2)cc1F.CN(Cc1cnc(CF)c2cn[nH]c12)C(=O)c1ccc(-c2cccc(F)c2)c(OC2CC2)c1.CN(Cc1cncc2cn[nH]c12)C(=O)c1ccc(-c2cccc(C#N)c2)c(OC(C)(F)F)c1.COc1ncc(CN(C)C(=O)c2ccc(-c3cccc(F)c3)c(OC3CC3)n2)c2[nH]ncc12
InChIInChI=1S/C27H23FN4O2.C26H26FN5O4.C25H22F2N4O2.C24H19F2N5O2.C24H20F2N4O2.C24H22FN5O3/c1-32(16-21-6-5-20(13-28)24-15-30-31-26(21)24)27(33)19-7-10-23(25(12-19)34-22-8-9-22)18-4-2-3-17(11-18)14-29;1-4-36-23-10-16(5-7-18(23)15-6-8-21(27)19(9-15)25(34)28-2)26(35)32(3)13-17-11-29-22(14-33)20-12-30-31-24(17)20;1-31(14-17-12-28-22(11-26)21-13-29-30-24(17)21)25(32)16-5-8-20(15-3-2-4-18(27)9-15)23(10-16)33-19-6-7-19;1-24(25,26)33-21-9-17(6-7-20(21)16-5-3-4-15(8-16)10-27)23(32)31(2)14-19-12-28-11-18-13-29-30-22(18)19;1-30(13-15-7-10-19(25)18-12-27-29-21(15)18)24(31)22-20(26)11-17(14-5-3-2-4-6-14)23(28-22)32-16-8-9-16;1-30(13-15-11-26-22(32-2)19-12-27-29-21(15)19)24(31)20-9-8-18(14-4-3-5-16(25)10-14)23(28-20)33-17-6-7-17/h2-7,10-12,15,22H,8-9,13,16H2,1H3,(H,30,31);5-12,33H,4,13-14H2,1-3H3,(H,28,34)(H,30,31);2-5,8-10,12-13,19H,6-7,11,14H2,1H3,(H,29,30);3-9,11-13H,14H2,1-2H3,(H,29,30);2-7,10-12,16H,8-9,13H2,1H3,(H,27,29);3-5,8-12,17H,6-7,13H2,1-2H3,(H,27,29)
InChIKeyYKSIGKVEWWRHAM-UHFFFAOYSA-N
MW2723.86 g/mol
LogP27.18
Rot. Bonds41

About 4-(3-cyanophenyl)-3-cyclopropyloxy-N-[[4-(fluoromethyl)-1H-indazol-7-yl]methyl]-N-methylbenzamide;4-(3-cyanophenyl)-3-(1,1-difluoroethoxy)-N-methyl-N-(1H-pyrazolo[4,3-c]pyridin-7-ylmethyl)benzamide;6-cyclopropyloxy-3-fluoro-N-[(4-fluoro-1H-indazol-7-yl)methyl]-N-methyl-5-phenylpyridine-2-carboxamide;3-cyclopropyloxy-N-[[4-(fluoromethyl)-1H-pyrazolo[4,5-c]pyridin-7-yl]methyl]-4-(3-fluorophenyl)-N-methylbenzamide;6-cyclopropyloxy-5-(3-fluorophenyl)-N-[(4-methoxy-1H-pyrazolo[4,5-c]pyridin-7-yl)methyl]-N-methylpyridine-2-carboxamide;5-[2-ethoxy-4-[[4-(hydroxymethyl)-1H-pyrazolo[4,5-c]pyridin-7-yl]methyl-methylcarbamoyl]phenyl]-2-fluoro-N-methylbenzamide

4-(3-cyanophenyl)-3-cyclopropyloxy-N-[[4-(fluoromethyl)-1H-indazol-7-yl]methyl]-N-methylbenzamide;4-(3-cyanophenyl)-3-(1,1-difluoroethoxy)-N-methyl-N-(1H-pyrazolo[4,3-c]pyridin-7-ylmethyl)benzamide;6-cyclopropyloxy-3-fluoro-N-[(4-fluoro-1H-indazol-7-yl)methyl]-N-methyl-5-phenylpyridine-2-carboxamide;3-cyclopropyloxy-N-[[4-(fluoromethyl)-1H-pyrazolo[4,5-c]pyridin-7-yl]methyl]-4-(3-fluorophenyl)-N-methylbenzamide;6-cyclopropyloxy-5-(3-fluorophenyl)-N-[(4-methoxy-1H-pyrazolo[4,5-c]pyridin-7-yl)methyl]-N-methylpyridine-2-carboxamide;5-[2-ethoxy-4-[[4-(hydroxymethyl)-1H-pyrazolo[4,5-c]pyridin-7-yl]methyl-methylcarbamoyl]phenyl]-2-fluoro-N-methylbenzamide (PubChem CID 167701277) has the molecular formula C150H132F9N27O15 and a molecular weight of 2723.86 g/mol. Its IUPAC name is 4-(3-cyanophenyl)-3-cyclopropyloxy-N-[[4-(fluoromethyl)-1H-indazol-7-yl]methyl]-N-methylbenzamide;4-(3-cyanophenyl)-3-(1,1-difluoroethoxy)-N-methyl-N-(1H-pyrazolo[4,3-c]pyridin-7-ylmethyl)benzamide;6-cyclopropyloxy-3-fluoro-N-[(4-fluoro-1H-indazol-7-yl)methyl]-N-methyl-5-phenylpyridine-2-carboxamide;3-cyclopropyloxy-N-[[4-(fluoromethyl)-1H-pyrazolo[4,5-c]pyridin-7-yl]methyl]-4-(3-fluorophenyl)-N-methylbenzamide;6-cyclopropyloxy-5-(3-fluorophenyl)-N-[(4-methoxy-1H-pyrazolo[4,5-c]pyridin-7-yl)methyl]-N-methylpyridine-2-carboxamide;5-[2-ethoxy-4-[[4-(hydroxymethyl)-1H-pyrazolo[4,5-c]pyridin-7-yl]methyl-methylcarbamoyl]phenyl]-2-fluoro-N-methylbenzamide.

Molecular Properties

Compound Name4-(3-cyanophenyl)-3-cyclopropyloxy-N-[[4-(fluoromethyl)-1H-indazol-7-yl]methyl]-N-methylbenzamide;4-(3-cyanophenyl)-3-(1,1-difluoroethoxy)-N-methyl-N-(1H-pyrazolo[4,3-c]pyridin-7-ylmethyl)benzamide;6-cyclopropyloxy-3-fluoro-N-[(4-fluoro-1H-indazol-7-yl)methyl]-N-methyl-5-phenylpyridine-2-carboxamide;3-cyclopropyloxy-N-[[4-(fluoromethyl)-1H-pyrazolo[4,5-c]pyridin-7-yl]methyl]-4-(3-fluorophenyl)-N-methylbenzamide;6-cyclopropyloxy-5-(3-fluorophenyl)-N-[(4-methoxy-1H-pyrazolo[4,5-c]pyridin-7-yl)methyl]-N-methylpyridine-2-carboxamide;5-[2-ethoxy-4-[[4-(hydroxymethyl)-1H-pyrazolo[4,5-c]pyridin-7-yl]methyl-methylcarbamoyl]phenyl]-2-fluoro-N-methylbenzamide
PubChem CID167701277
Molecular FormulaC150H132F9N27O15
Molecular Weight2723.86 g/mol
Exact Mass2722.03
IUPAC Name4-(3-cyanophenyl)-3-cyclopropyloxy-N-[[4-(fluoromethyl)-1H-indazol-7-yl]methyl]-N-methylbenzamide;4-(3-cyanophenyl)-3-(1,1-difluoroethoxy)-N-methyl-N-(1H-pyrazolo[4,3-c]pyridin-7-ylmethyl)benzamide;6-cyclopropyloxy-3-fluoro-N-[(4-fluoro-1H-indazol-7-yl)methyl]-N-methyl-5-phenylpyridine-2-carboxamide;3-cyclopropyloxy-N-[[4-(fluoromethyl)-1H-pyrazolo[4,5-c]pyridin-7-yl]methyl]-4-(3-fluorophenyl)-N-methylbenzamide;6-cyclopropyloxy-5-(3-fluorophenyl)-N-[(4-methoxy-1H-pyrazolo[4,5-c]pyridin-7-yl)methyl]-N-methylpyridine-2-carboxamide;5-[2-ethoxy-4-[[4-(hydroxymethyl)-1H-pyrazolo[4,5-c]pyridin-7-yl]methyl-methylcarbamoyl]phenyl]-2-fluoro-N-methylbenzamide
SMILESCCOc1cc(C(=O)N(C)Cc2cnc(CO)c3cn[nH]c23)ccc1-c1ccc(F)c(C(=O)NC)c1.CN(Cc1ccc(CF)c2cn[nH]c12)C(=O)c1ccc(-c2cccc(C#N)c2)c(OC2CC2)c1.CN(Cc1ccc(F)c2cn[nH]c12)C(=O)c1nc(OC2CC2)c(-c2ccccc2)cc1F.CN(Cc1cnc(CF)c2cn[nH]c12)C(=O)c1ccc(-c2cccc(F)c2)c(OC2CC2)c1.CN(Cc1cncc2cn[nH]c12)C(=O)c1ccc(-c2cccc(C#N)c2)c(OC(C)(F)F)c1.COc1ncc(CN(C)C(=O)c2ccc(-c3cccc(F)c3)c(OC3CC3)n2)c2[nH]ncc12
InChIInChI=1S/C27H23FN4O2.C26H26FN5O4.C25H22F2N4O2.C24H19F2N5O2.C24H20F2N4O2.C24H22FN5O3/c1-32(16-21-6-5-20(13-28)24-15-30-31-26(21)24)27(33)19-7-10-23(25(12-19)34-22-8-9-22)18-4-2-3-17(11-18)14-29;1-4-36-23-10-16(5-7-18(23)15-6-8-21(27)19(9-15)25(34)28-2)26(35)32(3)13-17-11-29-22(14-33)20-12-30-31-24(17)20;1-31(14-17-12-28-22(11-26)21-13-29-30-24(17)21)25(32)16-5-8-20(15-3-2-4-18(27)9-15)23(10-16)33-19-6-7-19;1-24(25,26)33-21-9-17(6-7-20(21)16-5-3-4-15(8-16)10-27)23(32)31(2)14-19-12-28-11-18-13-29-30-22(18)19;1-30(13-15-7-10-19(25)18-12-27-29-21(15)18)24(31)22-20(26)11-17(14-5-3-2-4-6-14)23(28-22)32-16-8-9-16;1-30(13-15-11-26-22(32-2)19-12-27-29-21(15)19)24(31)20-9-8-18(14-4-3-5-16(25)10-14)23(28-20)33-17-6-7-17/h2-7,10-12,15,22H,8-9,13,16H2,1H3,(H,30,31);5-12,33H,4,13-14H2,1-3H3,(H,28,34)(H,30,31);2-5,8-10,12-13,19H,6-7,11,14H2,1H3,(H,29,30);3-9,11-13H,14H2,1-2H3,(H,29,30);2-7,10-12,16H,8-9,13H2,1H3,(H,27,29);3-5,8-12,17H,6-7,13H2,1-2H3,(H,27,29)
InChIKeyYKSIGKVEWWRHAM-UHFFFAOYSA-N
XLogP27.18
TPSA532.80 Ų
H-Bond Donors8
H-Bond Acceptors29
Rotatable Bonds41
Heavy Atoms201
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002723.86
LogP ≤ 527.18
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1029

Analyze 4-(3-cyanophenyl)-3-cyclopropyloxy-N-[[4-(fluoromethyl)-1H-indazol-7-yl]methyl]-N-methylbenzamide;4-(3-cyanophenyl)-3-(1,1-difluoroethoxy)-N-methyl-N-(1H-pyrazolo[4,3-c]pyridin-7-ylmethyl)benzamide;6-cyclopropyloxy-3-fluoro-N-[(4-fluoro-1H-indazol-7-yl)methyl]-N-methyl-5-phenylpyridine-2-carboxamide;3-cyclopropyloxy-N-[[4-(fluoromethyl)-1H-pyrazolo[4,5-c]pyridin-7-yl]methyl]-4-(3-fluorophenyl)-N-methylbenzamide;6-cyclopropyloxy-5-(3-fluorophenyl)-N-[(4-methoxy-1H-pyrazolo[4,5-c]pyridin-7-yl)methyl]-N-methylpyridine-2-carboxamide;5-[2-ethoxy-4-[[4-(hydroxymethyl)-1H-pyrazolo[4,5-c]pyridin-7-yl]methyl-methylcarbamoyl]phenyl]-2-fluoro-N-methylbenzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-(3-cyanophenyl)-3-cyclopropyloxy-N-[[4-(fluoromethyl)-1H-indazol-7-yl]methyl]-N-methylbenzamide;4-(3-cyanophenyl)-3-(1,1-difluoroethoxy)-N-methyl-N-(1H-pyrazolo[4,3-c]pyridin-7-ylmethyl)benzamide;6-cyclopropyloxy-3-fluoro-N-[(4-fluoro-1H-indazol-7-yl)methyl]-N-methyl-5-phenylpyridine-2-carboxamide;3-cyclopropyloxy-N-[[4-(fluoromethyl)-1H-pyrazolo[4,5-c]pyridin-7-yl]methyl]-4-(3-fluorophenyl)-N-methylbenzamide;6-cyclopropyloxy-5-(3-fluorophenyl)-N-[(4-methoxy-1H-pyrazolo[4,5-c]pyridin-7-yl)methyl]-N-methylpyridine-2-carboxamide;5-[2-ethoxy-4-[[4-(hydroxymethyl)-1H-pyrazolo[4,5-c]pyridin-7-yl]methyl-methylcarbamoyl]phenyl]-2-fluoro-N-methylbenzamide?
The IUPAC name of 4-(3-cyanophenyl)-3-cyclopropyloxy-N-[[4-(fluoromethyl)-1H-indazol-7-yl]methyl]-N-methylbenzamide;4-(3-cyanophenyl)-3-(1,1-difluoroethoxy)-N-methyl-N-(1H-pyrazolo[4,3-c]pyridin-7-ylmethyl)benzamide;6-cyclopropyloxy-3-fluoro-N-[(4-fluoro-1H-indazol-7-yl)methyl]-N-methyl-5-phenylpyridine-2-carboxamide;3-cyclopropyloxy-N-[[4-(fluoromethyl)-1H-pyrazolo[4,5-c]pyridin-7-yl]methyl]-4-(3-fluorophenyl)-N-methylbenzamide;6-cyclopropyloxy-5-(3-fluorophenyl)-N-[(4-methoxy-1H-pyrazolo[4,5-c]pyridin-7-yl)methyl]-N-methylpyridine-2-carboxamide;5-[2-ethoxy-4-[[4-(hydroxymethyl)-1H-pyrazolo[4,5-c]pyridin-7-yl]methyl-methylcarbamoyl]phenyl]-2-fluoro-N-methylbenzamide (CID 167701277) is 4-(3-cyanophenyl)-3-cyclopropyloxy-N-[[4-(fluoromethyl)-1H-indazol-7-yl]methyl]-N-methylbenzamide;4-(3-cyanophenyl)-3-(1,1-difluoroethoxy)-N-methyl-N-(1H-pyrazolo[4,3-c]pyridin-7-ylmethyl)benzamide;6-cyclopropyloxy-3-fluoro-N-[(4-fluoro-1H-indazol-7-yl)methyl]-N-methyl-5-phenylpyridine-2-carboxamide;3-cyclopropyloxy-N-[[4-(fluoromethyl)-1H-pyrazolo[4,5-c]pyridin-7-yl]methyl]-4-(3-fluorophenyl)-N-methylbenzamide;6-cyclopropyloxy-5-(3-fluorophenyl)-N-[(4-methoxy-1H-pyrazolo[4,5-c]pyridin-7-yl)methyl]-N-methylpyridine-2-carboxamide;5-[2-ethoxy-4-[[4-(hydroxymethyl)-1H-pyrazolo[4,5-c]pyridin-7-yl]methyl-methylcarbamoyl]phenyl]-2-fluoro-N-methylbenzamide.
What is the SMILES notation for 4-(3-cyanophenyl)-3-cyclopropyloxy-N-[[4-(fluoromethyl)-1H-indazol-7-yl]methyl]-N-methylbenzamide;4-(3-cyanophenyl)-3-(1,1-difluoroethoxy)-N-methyl-N-(1H-pyrazolo[4,3-c]pyridin-7-ylmethyl)benzamide;6-cyclopropyloxy-3-fluoro-N-[(4-fluoro-1H-indazol-7-yl)methyl]-N-methyl-5-phenylpyridine-2-carboxamide;3-cyclopropyloxy-N-[[4-(fluoromethyl)-1H-pyrazolo[4,5-c]pyridin-7-yl]methyl]-4-(3-fluorophenyl)-N-methylbenzamide;6-cyclopropyloxy-5-(3-fluorophenyl)-N-[(4-methoxy-1H-pyrazolo[4,5-c]pyridin-7-yl)methyl]-N-methylpyridine-2-carboxamide;5-[2-ethoxy-4-[[4-(hydroxymethyl)-1H-pyrazolo[4,5-c]pyridin-7-yl]methyl-methylcarbamoyl]phenyl]-2-fluoro-N-methylbenzamide?
The canonical SMILES for 4-(3-cyanophenyl)-3-cyclopropyloxy-N-[[4-(fluoromethyl)-1H-indazol-7-yl]methyl]-N-methylbenzamide;4-(3-cyanophenyl)-3-(1,1-difluoroethoxy)-N-methyl-N-(1H-pyrazolo[4,3-c]pyridin-7-ylmethyl)benzamide;6-cyclopropyloxy-3-fluoro-N-[(4-fluoro-1H-indazol-7-yl)methyl]-N-methyl-5-phenylpyridine-2-carboxamide;3-cyclopropyloxy-N-[[4-(fluoromethyl)-1H-pyrazolo[4,5-c]pyridin-7-yl]methyl]-4-(3-fluorophenyl)-N-methylbenzamide;6-cyclopropyloxy-5-(3-fluorophenyl)-N-[(4-methoxy-1H-pyrazolo[4,5-c]pyridin-7-yl)methyl]-N-methylpyridine-2-carboxamide;5-[2-ethoxy-4-[[4-(hydroxymethyl)-1H-pyrazolo[4,5-c]pyridin-7-yl]methyl-methylcarbamoyl]phenyl]-2-fluoro-N-methylbenzamide is CCOc1cc(C(=O)N(C)Cc2cnc(CO)c3cn[nH]c23)ccc1-c1ccc(F)c(C(=O)NC)c1.CN(Cc1ccc(CF)c2cn[nH]c12)C(=O)c1ccc(-c2cccc(C#N)c2)c(OC2CC2)c1.CN(Cc1ccc(F)c2cn[nH]c12)C(=O)c1nc(OC2CC2)c(-c2ccccc2)cc1F.CN(Cc1cnc(CF)c2cn[nH]c12)C(=O)c1ccc(-c2cccc(F)c2)c(OC2CC2)c1.CN(Cc1cncc2cn[nH]c12)C(=O)c1ccc(-c2cccc(C#N)c2)c(OC(C)(F)F)c1.COc1ncc(CN(C)C(=O)c2ccc(-c3cccc(F)c3)c(OC3CC3)n2)c2[nH]ncc12.
What is the InChIKey of 4-(3-cyanophenyl)-3-cyclopropyloxy-N-[[4-(fluoromethyl)-1H-indazol-7-yl]methyl]-N-methylbenzamide;4-(3-cyanophenyl)-3-(1,1-difluoroethoxy)-N-methyl-N-(1H-pyrazolo[4,3-c]pyridin-7-ylmethyl)benzamide;6-cyclopropyloxy-3-fluoro-N-[(4-fluoro-1H-indazol-7-yl)methyl]-N-methyl-5-phenylpyridine-2-carboxamide;3-cyclopropyloxy-N-[[4-(fluoromethyl)-1H-pyrazolo[4,5-c]pyridin-7-yl]methyl]-4-(3-fluorophenyl)-N-methylbenzamide;6-cyclopropyloxy-5-(3-fluorophenyl)-N-[(4-methoxy-1H-pyrazolo[4,5-c]pyridin-7-yl)methyl]-N-methylpyridine-2-carboxamide;5-[2-ethoxy-4-[[4-(hydroxymethyl)-1H-pyrazolo[4,5-c]pyridin-7-yl]methyl-methylcarbamoyl]phenyl]-2-fluoro-N-methylbenzamide?
The InChIKey is YKSIGKVEWWRHAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H23FN4O2.C26H26FN5O4.C25H22F2N4O2.C24H19F2N5O2.C24H20F2N4O2.C24H22FN5O3/c1-32(16-21-6-5-20(13-28)24-15-30-31-26(21)24)27(33)19-7-10-23(25(12-19)34-22-8-9-22)18-4-2-3-17(11-18)14-29;1-4-36-23-10-16(5-7-18(23)15-6-8-21(27)19(9-15)25(34)28-2)26(35)32(3)13-17-11-29-22(14-33)20-12-30-31-24(17)20;1-31(14-17-12-28-22(11-26)21-13-29-30-24(17)21)25(32)16-5-8-20(15-3-2-4-18(27)9-15)23(10-16)33-19-6-7-19;1-24(25,26)33-21-9-17(6-7-20(21)16-5-3-4-15(8-16)10-27)23(32)31(2)14-19-12-28-11-18-13-29-30-22(18)19;1-30(13-15-7-10-19(25)18-12-27-29-21(15)18)24(31)22-20(26)11-17(14-5-3-2-4-6-14)23(28-22)32-16-8-9-16;1-30(13-15-11-26-22(32-2)19-12-27-29-21(15)19)24(31)20-9-8-18(14-4-3-5-16(25)10-14)23(28-20)33-17-6-7-17/h2-7,10-12,15,22H,8-9,13,16H2,1H3,(H,30,31);5-12,33H,4,13-14H2,1-3H3,(H,28,34)(H,30,31);2-5,8-10,12-13,19H,6-7,11,14H2,1H3,(H,29,30);3-9,11-13H,14H2,1-2H3,(H,29,30);2-7,10-12,16H,8-9,13H2,1H3,(H,27,29);3-5,8-12,17H,6-7,13H2,1-2H3,(H,27,29).
What are the key properties of 4-(3-cyanophenyl)-3-cyclopropyloxy-N-[[4-(fluoromethyl)-1H-indazol-7-yl]methyl]-N-methylbenzamide;4-(3-cyanophenyl)-3-(1,1-difluoroethoxy)-N-methyl-N-(1H-pyrazolo[4,3-c]pyridin-7-ylmethyl)benzamide;6-cyclopropyloxy-3-fluoro-N-[(4-fluoro-1H-indazol-7-yl)methyl]-N-methyl-5-phenylpyridine-2-carboxamide;3-cyclopropyloxy-N-[[4-(fluoromethyl)-1H-pyrazolo[4,5-c]pyridin-7-yl]methyl]-4-(3-fluorophenyl)-N-methylbenzamide;6-cyclopropyloxy-5-(3-fluorophenyl)-N-[(4-methoxy-1H-pyrazolo[4,5-c]pyridin-7-yl)methyl]-N-methylpyridine-2-carboxamide;5-[2-ethoxy-4-[[4-(hydroxymethyl)-1H-pyrazolo[4,5-c]pyridin-7-yl]methyl-methylcarbamoyl]phenyl]-2-fluoro-N-methylbenzamide?
4-(3-cyanophenyl)-3-cyclopropyloxy-N-[[4-(fluoromethyl)-1H-indazol-7-yl]methyl]-N-methylbenzamide;4-(3-cyanophenyl)-3-(1,1-difluoroethoxy)-N-methyl-N-(1H-pyrazolo[4,3-c]pyridin-7-ylmethyl)benzamide;6-cyclopropyloxy-3-fluoro-N-[(4-fluoro-1H-indazol-7-yl)methyl]-N-methyl-5-phenylpyridine-2-carboxamide;3-cyclopropyloxy-N-[[4-(fluoromethyl)-1H-pyrazolo[4,5-c]pyridin-7-yl]methyl]-4-(3-fluorophenyl)-N-methylbenzamide;6-cyclopropyloxy-5-(3-fluorophenyl)-N-[(4-methoxy-1H-pyrazolo[4,5-c]pyridin-7-yl)methyl]-N-methylpyridine-2-carboxamide;5-[2-ethoxy-4-[[4-(hydroxymethyl)-1H-pyrazolo[4,5-c]pyridin-7-yl]methyl-methylcarbamoyl]phenyl]-2-fluoro-N-methylbenzamide has a molecular weight of 2723.86 g/mol, XLogP of 27.18, 41 rotatable bonds, 8 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-cyanophenyl)-3-cyclopropyloxy-N-[[4-(fluoromethyl)-1H-indazol-7-yl]methyl]-N-methylbenzamide;4-(3-cyanophenyl)-3-(1,1-difluoroethoxy)-N-methyl-N-(1H-pyrazolo[4,3-c]pyridin-7-ylmethyl)benzamide;6-cyclopropyloxy-3-fluoro-N-[(4-fluoro-1H-indazol-7-yl)methyl]-N-methyl-5-phenylpyridine-2-carboxamide;3-cyclopropyloxy-N-[[4-(fluoromethyl)-1H-pyrazolo[4,5-c]pyridin-7-yl]methyl]-4-(3-fluorophenyl)-N-methylbenzamide;6-cyclopropyloxy-5-(3-fluorophenyl)-N-[(4-methoxy-1H-pyrazolo[4,5-c]pyridin-7-yl)methyl]-N-methylpyridine-2-carboxamide;5-[2-ethoxy-4-[[4-(hydroxymethyl)-1H-pyrazolo[4,5-c]pyridin-7-yl]methyl-methylcarbamoyl]phenyl]-2-fluoro-N-methylbenzamide is sourced from PubChem (CID 167701277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).