2-[4-[1-[4-(2,3-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[1-[4-(2,4-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[1-[4-(2,5-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[6-(ethylamino)-1-[4-(4-fluorophenoxy)cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[6-(ethylamino)-1-[4-[4-fluoro-2-(trifluoromethyl)phenoxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol

C131H151F11N30O15 — CID 163575117

IUPAC2-[4-[1-[4-(2,3-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[1-[4-(2,4-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[1-[4-(2,5-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[6-(ethylamino)-1-[4-(4-fluorophenoxy)cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[6-(ethylamino)-1-[4-[4-fluoro-2-(trifluoromethyl)phenoxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol
SMILESCCNc1cc2c(cn1)c(-c1cnn(C(CO)CO)c1)nn2C1CCC(Oc2cc(F)ccc2F)CC1.CCNc1cc2c(cn1)c(-c1cnn(C(CO)CO)c1)nn2C1CCC(Oc2ccc(F)cc2)CC1.CCNc1cc2c(cn1)c(-c1cnn(C(CO)CO)c1)nn2C1CCC(Oc2ccc(F)cc2C(F)(F)F)CC1.CCNc1cc2c(cn1)c(-c1cnn(C(CO)CO)c1)nn2C1CCC(Oc2ccc(F)cc2F)CC1.CCNc1cc2c(cn1)c(-c1cnn(C(CO)CO)c1)nn2C1CCC(Oc2cccc(F)c2F)CC1
InChIInChI=1S/C27H30F4N6O3.3C26H30F2N6O3.C26H31FN6O3/c1-2-32-25-10-23-21(12-33-25)26(16-11-34-36(13-16)19(14-38)15-39)35-37(23)18-4-6-20(7-5-18)40-24-8-3-17(28)9-22(24)27(29,30)31;1-2-29-25-10-23-21(12-30-25)26(16-11-31-33(13-16)19(14-35)15-36)32-34(23)18-4-6-20(7-5-18)37-24-8-3-17(27)9-22(24)28;1-2-29-25-10-23-21(12-30-25)26(16-11-31-33(13-16)19(14-35)15-36)32-34(23)18-4-6-20(7-5-18)37-24-9-17(27)3-8-22(24)28;1-2-29-24-10-22-20(12-30-24)26(16-11-31-33(13-16)18(14-35)15-36)32-34(22)17-6-8-19(9-7-17)37-23-5-3-4-21(27)25(23)28;1-2-28-25-11-24-23(13-29-25)26(17-12-30-32(14-17)20(15-34)16-35)31-33(24)19-5-9-22(10-6-19)36-21-7-3-18(27)4-8-21/h3,8-13,18-20,38-39H,2,4-7,14-15H2,1H3,(H,32,33);2*3,8-13,18-20,35-36H,2,4-7,14-15H2,1H3,(H,29,30);3-5,10-13,17-19,35-36H,2,6-9,14-15H2,1H3,(H,29,30);3-4,7-8,11-14,19-20,22,34-35H,2,5-6,9-10,15-16H2,1H3,(H,28,29)
InChIKeyGCUCMMIWIWAFPK-UHFFFAOYSA-N
MW2594.82 g/mol
LogP21.21
Rot. Bonds45

About 2-[4-[1-[4-(2,3-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[1-[4-(2,4-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[1-[4-(2,5-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[6-(ethylamino)-1-[4-(4-fluorophenoxy)cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[6-(ethylamino)-1-[4-[4-fluoro-2-(trifluoromethyl)phenoxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol

2-[4-[1-[4-(2,3-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[1-[4-(2,4-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[1-[4-(2,5-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[6-(ethylamino)-1-[4-(4-fluorophenoxy)cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[6-(ethylamino)-1-[4-[4-fluoro-2-(trifluoromethyl)phenoxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol (PubChem CID 163575117) has the molecular formula C131H151F11N30O15 and a molecular weight of 2594.82 g/mol. Its IUPAC name is 2-[4-[1-[4-(2,3-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[1-[4-(2,4-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[1-[4-(2,5-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[6-(ethylamino)-1-[4-(4-fluorophenoxy)cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[6-(ethylamino)-1-[4-[4-fluoro-2-(trifluoromethyl)phenoxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol.

Molecular Properties

Compound Name2-[4-[1-[4-(2,3-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[1-[4-(2,4-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[1-[4-(2,5-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[6-(ethylamino)-1-[4-(4-fluorophenoxy)cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[6-(ethylamino)-1-[4-[4-fluoro-2-(trifluoromethyl)phenoxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol
PubChem CID163575117
Molecular FormulaC131H151F11N30O15
Molecular Weight2594.82 g/mol
Exact Mass2593.18
IUPAC Name2-[4-[1-[4-(2,3-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[1-[4-(2,4-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[1-[4-(2,5-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[6-(ethylamino)-1-[4-(4-fluorophenoxy)cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[6-(ethylamino)-1-[4-[4-fluoro-2-(trifluoromethyl)phenoxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol
SMILESCCNc1cc2c(cn1)c(-c1cnn(C(CO)CO)c1)nn2C1CCC(Oc2cc(F)ccc2F)CC1.CCNc1cc2c(cn1)c(-c1cnn(C(CO)CO)c1)nn2C1CCC(Oc2ccc(F)cc2)CC1.CCNc1cc2c(cn1)c(-c1cnn(C(CO)CO)c1)nn2C1CCC(Oc2ccc(F)cc2C(F)(F)F)CC1.CCNc1cc2c(cn1)c(-c1cnn(C(CO)CO)c1)nn2C1CCC(Oc2ccc(F)cc2F)CC1.CCNc1cc2c(cn1)c(-c1cnn(C(CO)CO)c1)nn2C1CCC(Oc2cccc(F)c2F)CC1
InChIInChI=1S/C27H30F4N6O3.3C26H30F2N6O3.C26H31FN6O3/c1-2-32-25-10-23-21(12-33-25)26(16-11-34-36(13-16)19(14-38)15-39)35-37(23)18-4-6-20(7-5-18)40-24-8-3-17(28)9-22(24)27(29,30)31;1-2-29-25-10-23-21(12-30-25)26(16-11-31-33(13-16)19(14-35)15-36)32-34(23)18-4-6-20(7-5-18)37-24-8-3-17(27)9-22(24)28;1-2-29-25-10-23-21(12-30-25)26(16-11-31-33(13-16)19(14-35)15-36)32-34(23)18-4-6-20(7-5-18)37-24-9-17(27)3-8-22(24)28;1-2-29-24-10-22-20(12-30-24)26(16-11-31-33(13-16)18(14-35)15-36)32-34(22)17-6-8-19(9-7-17)37-23-5-3-4-21(27)25(23)28;1-2-28-25-11-24-23(13-29-25)26(17-12-30-32(14-17)20(15-34)16-35)31-33(24)19-5-9-22(10-6-19)36-21-7-3-18(27)4-8-21/h3,8-13,18-20,38-39H,2,4-7,14-15H2,1H3,(H,32,33);2*3,8-13,18-20,35-36H,2,4-7,14-15H2,1H3,(H,29,30);3-5,10-13,17-19,35-36H,2,6-9,14-15H2,1H3,(H,29,30);3-4,7-8,11-14,19-20,22,34-35H,2,5-6,9-10,15-16H2,1H3,(H,28,29)
InChIKeyGCUCMMIWIWAFPK-UHFFFAOYSA-N
XLogP21.21
TPSA551.25 Ų
H-Bond Donors15
H-Bond Acceptors45
Rotatable Bonds45
Heavy Atoms187
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002594.82
LogP ≤ 521.21
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1045

Analyze 2-[4-[1-[4-(2,3-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[1-[4-(2,4-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[1-[4-(2,5-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[6-(ethylamino)-1-[4-(4-fluorophenoxy)cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[6-(ethylamino)-1-[4-[4-fluoro-2-(trifluoromethyl)phenoxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol with MolForge

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Related Compounds

US11247990, Example 235
CID 138682701
US11247990, Example 210
CID 138682861
US11247990, Example 234
CID 138682874
US11247990, Example 429
CID 138682915
US11247990, Example 408
CID 138682930
US11247990, Example 431
CID 138715034
US11247990, Example 417
CID 138715036
US11247990, Example 415
CID 138715046
US11247990, Example 418
CID 138715048
US11247990, Example 416
CID 138715051
US11247990, Example 299
CID 138715054
US11247990, Example 300
CID 138715055

Frequently Asked Questions

What is the IUPAC name of 2-[4-[1-[4-(2,3-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[1-[4-(2,4-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[1-[4-(2,5-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[6-(ethylamino)-1-[4-(4-fluorophenoxy)cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[6-(ethylamino)-1-[4-[4-fluoro-2-(trifluoromethyl)phenoxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol?
The IUPAC name of 2-[4-[1-[4-(2,3-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[1-[4-(2,4-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[1-[4-(2,5-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[6-(ethylamino)-1-[4-(4-fluorophenoxy)cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[6-(ethylamino)-1-[4-[4-fluoro-2-(trifluoromethyl)phenoxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol (CID 163575117) is 2-[4-[1-[4-(2,3-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[1-[4-(2,4-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[1-[4-(2,5-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[6-(ethylamino)-1-[4-(4-fluorophenoxy)cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[6-(ethylamino)-1-[4-[4-fluoro-2-(trifluoromethyl)phenoxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol.
What is the SMILES notation for 2-[4-[1-[4-(2,3-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[1-[4-(2,4-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[1-[4-(2,5-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[6-(ethylamino)-1-[4-(4-fluorophenoxy)cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[6-(ethylamino)-1-[4-[4-fluoro-2-(trifluoromethyl)phenoxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol?
The canonical SMILES for 2-[4-[1-[4-(2,3-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[1-[4-(2,4-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[1-[4-(2,5-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[6-(ethylamino)-1-[4-(4-fluorophenoxy)cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[6-(ethylamino)-1-[4-[4-fluoro-2-(trifluoromethyl)phenoxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol is CCNc1cc2c(cn1)c(-c1cnn(C(CO)CO)c1)nn2C1CCC(Oc2cc(F)ccc2F)CC1.CCNc1cc2c(cn1)c(-c1cnn(C(CO)CO)c1)nn2C1CCC(Oc2ccc(F)cc2)CC1.CCNc1cc2c(cn1)c(-c1cnn(C(CO)CO)c1)nn2C1CCC(Oc2ccc(F)cc2C(F)(F)F)CC1.CCNc1cc2c(cn1)c(-c1cnn(C(CO)CO)c1)nn2C1CCC(Oc2ccc(F)cc2F)CC1.CCNc1cc2c(cn1)c(-c1cnn(C(CO)CO)c1)nn2C1CCC(Oc2cccc(F)c2F)CC1.
What is the InChIKey of 2-[4-[1-[4-(2,3-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[1-[4-(2,4-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[1-[4-(2,5-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[6-(ethylamino)-1-[4-(4-fluorophenoxy)cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[6-(ethylamino)-1-[4-[4-fluoro-2-(trifluoromethyl)phenoxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol?
The InChIKey is GCUCMMIWIWAFPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H30F4N6O3.3C26H30F2N6O3.C26H31FN6O3/c1-2-32-25-10-23-21(12-33-25)26(16-11-34-36(13-16)19(14-38)15-39)35-37(23)18-4-6-20(7-5-18)40-24-8-3-17(28)9-22(24)27(29,30)31;1-2-29-25-10-23-21(12-30-25)26(16-11-31-33(13-16)19(14-35)15-36)32-34(23)18-4-6-20(7-5-18)37-24-8-3-17(27)9-22(24)28;1-2-29-25-10-23-21(12-30-25)26(16-11-31-33(13-16)19(14-35)15-36)32-34(23)18-4-6-20(7-5-18)37-24-9-17(27)3-8-22(24)28;1-2-29-24-10-22-20(12-30-24)26(16-11-31-33(13-16)18(14-35)15-36)32-34(22)17-6-8-19(9-7-17)37-23-5-3-4-21(27)25(23)28;1-2-28-25-11-24-23(13-29-25)26(17-12-30-32(14-17)20(15-34)16-35)31-33(24)19-5-9-22(10-6-19)36-21-7-3-18(27)4-8-21/h3,8-13,18-20,38-39H,2,4-7,14-15H2,1H3,(H,32,33);2*3,8-13,18-20,35-36H,2,4-7,14-15H2,1H3,(H,29,30);3-5,10-13,17-19,35-36H,2,6-9,14-15H2,1H3,(H,29,30);3-4,7-8,11-14,19-20,22,34-35H,2,5-6,9-10,15-16H2,1H3,(H,28,29).
What are the key properties of 2-[4-[1-[4-(2,3-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[1-[4-(2,4-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[1-[4-(2,5-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[6-(ethylamino)-1-[4-(4-fluorophenoxy)cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[6-(ethylamino)-1-[4-[4-fluoro-2-(trifluoromethyl)phenoxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol?
2-[4-[1-[4-(2,3-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[1-[4-(2,4-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[1-[4-(2,5-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[6-(ethylamino)-1-[4-(4-fluorophenoxy)cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[6-(ethylamino)-1-[4-[4-fluoro-2-(trifluoromethyl)phenoxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol has a molecular weight of 2594.82 g/mol, XLogP of 21.21, 45 rotatable bonds, 15 hydrogen bond donors, and 45 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[1-[4-(2,3-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[1-[4-(2,4-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[1-[4-(2,5-difluorophenoxy)cyclohexyl]-6-(ethylamino)pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[6-(ethylamino)-1-[4-(4-fluorophenoxy)cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol;2-[4-[6-(ethylamino)-1-[4-[4-fluoro-2-(trifluoromethyl)phenoxy]cyclohexyl]pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]propane-1,3-diol is sourced from PubChem (CID 163575117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).