4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[(2-methylpyrazol-3-yl)methoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[2-(3-methyl-2-pyridinyl)ethoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-(2-pyrimidin-2-ylethoxy)pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-methyl-2-[(1-methylpyrazol-3-yl)methoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol

C121H114F3N23O8 — CID 167667581

IUPAC4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[(2-methylpyrazol-3-yl)methoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[2-(3-methyl-2-pyridinyl)ethoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-(2-pyrimidin-2-ylethoxy)pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-methyl-2-[(1-methylpyrazol-3-yl)methoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol
SMILESCc1c(-c2cc(O)cc3ccccc23)ncc2c(N3CC4CCC(C4)C3)nc(OCc3ccn(C)n3)nc12.Cc1cccnc1CCOc1nc(N2CC3CCC(C3)C2)c2cnc(-c3cc(O)cc4ccccc34)c(F)c2n1.Cn1nccc1COc1nc(N2CC3CCC(C3)C2)c2cnc(-c3cc(O)cc4ccccc34)c(F)c2n1.Oc1cc(-c2ncc3c(N4CC5CCC(C5)C4)nc(OCCc4ncccn4)nc3c2F)c2ccccc2c1
InChIInChI=1S/C32H30FN5O2.C30H27FN6O2.C30H30N6O2.C29H27FN6O2/c1-19-5-4-11-34-27(19)10-12-40-32-36-30-26(31(37-32)38-17-20-8-9-21(13-20)18-38)16-35-29(28(30)33)25-15-23(39)14-22-6-2-3-7-24(22)25;31-26-27(23-14-21(38)13-20-4-1-2-5-22(20)23)34-15-24-28(26)35-30(39-11-8-25-32-9-3-10-33-25)36-29(24)37-16-18-6-7-19(12-18)17-37;1-18-27(25-13-23(37)12-21-5-3-4-6-24(21)25)31-14-26-28(18)32-30(38-17-22-9-10-35(2)34-22)33-29(26)36-15-19-7-8-20(11-19)16-36;1-35-20(8-9-32-35)16-38-29-33-27-24(28(34-29)36-14-17-6-7-18(10-17)15-36)13-31-26(25(27)30)23-12-21(37)11-19-4-2-3-5-22(19)23/h2-7,11,14-16,20-21,39H,8-10,12-13,17-18H2,1H3;1-5,9-10,13-15,18-19,38H,6-8,11-12,16-17H2;3-6,9-10,12-14,19-20,37H,7-8,11,15-17H2,1-2H3;2-5,8-9,11-13,17-18,37H,6-7,10,14-16H2,1H3
InChIKeySWCPBGGVANWLJU-UHFFFAOYSA-N
MW2075.39 g/mol
LogP22.23
Rot. Bonds22

About 4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[(2-methylpyrazol-3-yl)methoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[2-(3-methyl-2-pyridinyl)ethoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-(2-pyrimidin-2-ylethoxy)pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-methyl-2-[(1-methylpyrazol-3-yl)methoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol

4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[(2-methylpyrazol-3-yl)methoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[2-(3-methyl-2-pyridinyl)ethoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-(2-pyrimidin-2-ylethoxy)pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-methyl-2-[(1-methylpyrazol-3-yl)methoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol (PubChem CID 167667581) has the molecular formula C121H114F3N23O8 and a molecular weight of 2075.39 g/mol. Its IUPAC name is 4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[(2-methylpyrazol-3-yl)methoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[2-(3-methyl-2-pyridinyl)ethoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-(2-pyrimidin-2-ylethoxy)pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-methyl-2-[(1-methylpyrazol-3-yl)methoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol.

Molecular Properties

Compound Name4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[(2-methylpyrazol-3-yl)methoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[2-(3-methyl-2-pyridinyl)ethoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-(2-pyrimidin-2-ylethoxy)pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-methyl-2-[(1-methylpyrazol-3-yl)methoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol
PubChem CID167667581
Molecular FormulaC121H114F3N23O8
Molecular Weight2075.39 g/mol
Exact Mass2073.92
IUPAC Name4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[(2-methylpyrazol-3-yl)methoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[2-(3-methyl-2-pyridinyl)ethoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-(2-pyrimidin-2-ylethoxy)pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-methyl-2-[(1-methylpyrazol-3-yl)methoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol
SMILESCc1c(-c2cc(O)cc3ccccc23)ncc2c(N3CC4CCC(C4)C3)nc(OCc3ccn(C)n3)nc12.Cc1cccnc1CCOc1nc(N2CC3CCC(C3)C2)c2cnc(-c3cc(O)cc4ccccc34)c(F)c2n1.Cn1nccc1COc1nc(N2CC3CCC(C3)C2)c2cnc(-c3cc(O)cc4ccccc34)c(F)c2n1.Oc1cc(-c2ncc3c(N4CC5CCC(C5)C4)nc(OCCc4ncccn4)nc3c2F)c2ccccc2c1
InChIInChI=1S/C32H30FN5O2.C30H27FN6O2.C30H30N6O2.C29H27FN6O2/c1-19-5-4-11-34-27(19)10-12-40-32-36-30-26(31(37-32)38-17-20-8-9-21(13-20)18-38)16-35-29(28(30)33)25-15-23(39)14-22-6-2-3-7-24(22)25;31-26-27(23-14-21(38)13-20-4-1-2-5-22(20)23)34-15-24-28(26)35-30(39-11-8-25-32-9-3-10-33-25)36-29(24)37-16-18-6-7-19(12-18)17-37;1-18-27(25-13-23(37)12-21-5-3-4-6-24(21)25)31-14-26-28(18)32-30(38-17-22-9-10-35(2)34-22)33-29(26)36-15-19-7-8-20(11-19)16-36;1-35-20(8-9-32-35)16-38-29-33-27-24(28(34-29)36-14-17-6-7-18(10-17)15-36)13-31-26(25(27)30)23-12-21(37)11-19-4-2-3-5-22(19)23/h2-7,11,14-16,20-21,39H,8-10,12-13,17-18H2,1H3;1-5,9-10,13-15,18-19,38H,6-8,11-12,16-17H2;3-6,9-10,12-14,19-20,37H,7-8,11,15-17H2,1-2H3;2-5,8-9,11-13,17-18,37H,6-7,10,14-16H2,1H3
InChIKeySWCPBGGVANWLJU-UHFFFAOYSA-N
XLogP22.23
TPSA359.79 Ų
H-Bond Donors4
H-Bond Acceptors31
Rotatable Bonds22
Heavy Atoms155
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002075.39
LogP ≤ 522.23
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1031

Analyze 4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[(2-methylpyrazol-3-yl)methoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[2-(3-methyl-2-pyridinyl)ethoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-(2-pyrimidin-2-ylethoxy)pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-methyl-2-[(1-methylpyrazol-3-yl)methoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol with MolForge

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Related Compounds

4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[(1-methylpyrazol-3-yl)methoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol
CID 167545123
4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[(1-methylimidazol-4-yl)methoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol
CID 167586559
4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-propoxypyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol
CID 167691036
4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-(2-methoxyethoxy)pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol
CID 167596130
4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethoxy)pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol
CID 166139916
4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-2-[[(2S)-1-ethylpyrrolidin-2-yl]methoxy]-8-fluoropyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol
CID 167586565
4-[4-[(1S,5R)-3,8-diazabicyclo[3.2.1]octan-3-yl]-8-fluoro-2-[2-(5-fluoro-2-pyridinyl)ethoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol
CID 164521388
4-[4-[(1S,5R)-3,8-diazabicyclo[3.2.1]octan-3-yl]-8-fluoro-2-(3,3,3-trifluoropropoxy)pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol
CID 164521427
4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[1-(1-methylpyrrolidin-2-yl)ethoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol
CID 167633928
4-[4-(3,8-diazabicyclo[3.2.1]octan-3-yl)-2-[[(2S,4S)-1,4-dimethylpyrrolidin-2-yl]methoxy]-8-fluoropyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol
CID 170387970
4-[4-(3,9-diazabicyclo[3.3.1]nonan-3-yl)-8-fluoro-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethoxy)pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol
CID 177373450
4-[4-(8,10-diazabicyclo[4.3.1]decan-8-yl)-8-fluoro-2-methoxypyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;ethane;1-methylpyrrolidine
CID 156645526

Frequently Asked Questions

What is the IUPAC name of 4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[(2-methylpyrazol-3-yl)methoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[2-(3-methyl-2-pyridinyl)ethoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-(2-pyrimidin-2-ylethoxy)pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-methyl-2-[(1-methylpyrazol-3-yl)methoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol?
The IUPAC name of 4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[(2-methylpyrazol-3-yl)methoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[2-(3-methyl-2-pyridinyl)ethoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-(2-pyrimidin-2-ylethoxy)pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-methyl-2-[(1-methylpyrazol-3-yl)methoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol (CID 167667581) is 4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[(2-methylpyrazol-3-yl)methoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[2-(3-methyl-2-pyridinyl)ethoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-(2-pyrimidin-2-ylethoxy)pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-methyl-2-[(1-methylpyrazol-3-yl)methoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol.
What is the SMILES notation for 4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[(2-methylpyrazol-3-yl)methoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[2-(3-methyl-2-pyridinyl)ethoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-(2-pyrimidin-2-ylethoxy)pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-methyl-2-[(1-methylpyrazol-3-yl)methoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol?
The canonical SMILES for 4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[(2-methylpyrazol-3-yl)methoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[2-(3-methyl-2-pyridinyl)ethoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-(2-pyrimidin-2-ylethoxy)pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-methyl-2-[(1-methylpyrazol-3-yl)methoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol is Cc1c(-c2cc(O)cc3ccccc23)ncc2c(N3CC4CCC(C4)C3)nc(OCc3ccn(C)n3)nc12.Cc1cccnc1CCOc1nc(N2CC3CCC(C3)C2)c2cnc(-c3cc(O)cc4ccccc34)c(F)c2n1.Cn1nccc1COc1nc(N2CC3CCC(C3)C2)c2cnc(-c3cc(O)cc4ccccc34)c(F)c2n1.Oc1cc(-c2ncc3c(N4CC5CCC(C5)C4)nc(OCCc4ncccn4)nc3c2F)c2ccccc2c1.
What is the InChIKey of 4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[(2-methylpyrazol-3-yl)methoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[2-(3-methyl-2-pyridinyl)ethoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-(2-pyrimidin-2-ylethoxy)pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-methyl-2-[(1-methylpyrazol-3-yl)methoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol?
The InChIKey is SWCPBGGVANWLJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H30FN5O2.C30H27FN6O2.C30H30N6O2.C29H27FN6O2/c1-19-5-4-11-34-27(19)10-12-40-32-36-30-26(31(37-32)38-17-20-8-9-21(13-20)18-38)16-35-29(28(30)33)25-15-23(39)14-22-6-2-3-7-24(22)25;31-26-27(23-14-21(38)13-20-4-1-2-5-22(20)23)34-15-24-28(26)35-30(39-11-8-25-32-9-3-10-33-25)36-29(24)37-16-18-6-7-19(12-18)17-37;1-18-27(25-13-23(37)12-21-5-3-4-6-24(21)25)31-14-26-28(18)32-30(38-17-22-9-10-35(2)34-22)33-29(26)36-15-19-7-8-20(11-19)16-36;1-35-20(8-9-32-35)16-38-29-33-27-24(28(34-29)36-14-17-6-7-18(10-17)15-36)13-31-26(25(27)30)23-12-21(37)11-19-4-2-3-5-22(19)23/h2-7,11,14-16,20-21,39H,8-10,12-13,17-18H2,1H3;1-5,9-10,13-15,18-19,38H,6-8,11-12,16-17H2;3-6,9-10,12-14,19-20,37H,7-8,11,15-17H2,1-2H3;2-5,8-9,11-13,17-18,37H,6-7,10,14-16H2,1H3.
What are the key properties of 4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[(2-methylpyrazol-3-yl)methoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[2-(3-methyl-2-pyridinyl)ethoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-(2-pyrimidin-2-ylethoxy)pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-methyl-2-[(1-methylpyrazol-3-yl)methoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol?
4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[(2-methylpyrazol-3-yl)methoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[2-(3-methyl-2-pyridinyl)ethoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-(2-pyrimidin-2-ylethoxy)pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-methyl-2-[(1-methylpyrazol-3-yl)methoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol has a molecular weight of 2075.39 g/mol, XLogP of 22.23, 22 rotatable bonds, 4 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[(2-methylpyrazol-3-yl)methoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-[2-(3-methyl-2-pyridinyl)ethoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-(2-pyrimidin-2-ylethoxy)pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol;4-[4-(3-azabicyclo[3.2.1]octan-3-yl)-8-methyl-2-[(1-methylpyrazol-3-yl)methoxy]pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol is sourced from PubChem (CID 167667581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).