tert-butyl (3R)-3-[1-[(4-methoxyphenyl)methyl]-4-(4-phenoxyphenoxy)pyrazolo[3,4-b]pyridin-3-yl]oxypyrrolidine-1-carboxylate

C35H36N4O6 — CID 118623553

IUPACtert-butyl (3R)-3-[1-[(4-methoxyphenyl)methyl]-4-(4-phenoxyphenoxy)pyrazolo[3,4-b]pyridin-3-yl]oxypyrrolidine-1-carboxylate
SMILESCOc1ccc(Cn2nc(O[C@@H]3CCN(C(=O)OC(C)(C)C)C3)c3c(Oc4ccc(Oc5ccccc5)cc4)ccnc32)cc1
InChIInChI=1S/C35H36N4O6/c1-35(2,3)45-34(40)38-21-19-29(23-38)44-33-31-30(43-28-16-14-27(15-17-28)42-26-8-6-5-7-9-26)18-20-36-32(31)39(37-33)22-24-10-12-25(41-4)13-11-24/h5-18,20,29H,19,21-23H2,1-4H3/t29-/m1/s1
InChIKeyYWZLXWYEVBOKNN-GDLZYMKVSA-N
MW608.70 g/mol
LogP7.46
Rot. Bonds9

About tert-butyl (3R)-3-[1-[(4-methoxyphenyl)methyl]-4-(4-phenoxyphenoxy)pyrazolo[3,4-b]pyridin-3-yl]oxypyrrolidine-1-carboxylate

tert-butyl (3R)-3-[1-[(4-methoxyphenyl)methyl]-4-(4-phenoxyphenoxy)pyrazolo[3,4-b]pyridin-3-yl]oxypyrrolidine-1-carboxylate (PubChem CID 118623553) has the molecular formula C35H36N4O6 and a molecular weight of 608.70 g/mol. Its IUPAC name is tert-butyl (3R)-3-[1-[(4-methoxyphenyl)methyl]-4-(4-phenoxyphenoxy)pyrazolo[3,4-b]pyridin-3-yl]oxypyrrolidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl (3R)-3-[1-[(4-methoxyphenyl)methyl]-4-(4-phenoxyphenoxy)pyrazolo[3,4-b]pyridin-3-yl]oxypyrrolidine-1-carboxylate
PubChem CID118623553
Molecular FormulaC35H36N4O6
Molecular Weight608.70 g/mol
Exact Mass608.26
IUPAC Nametert-butyl (3R)-3-[1-[(4-methoxyphenyl)methyl]-4-(4-phenoxyphenoxy)pyrazolo[3,4-b]pyridin-3-yl]oxypyrrolidine-1-carboxylate
SMILESCOc1ccc(Cn2nc(O[C@@H]3CCN(C(=O)OC(C)(C)C)C3)c3c(Oc4ccc(Oc5ccccc5)cc4)ccnc32)cc1
InChIInChI=1S/C35H36N4O6/c1-35(2,3)45-34(40)38-21-19-29(23-38)44-33-31-30(43-28-16-14-27(15-17-28)42-26-8-6-5-7-9-26)18-20-36-32(31)39(37-33)22-24-10-12-25(41-4)13-11-24/h5-18,20,29H,19,21-23H2,1-4H3/t29-/m1/s1
InChIKeyYWZLXWYEVBOKNN-GDLZYMKVSA-N
XLogP7.46
TPSA97.17 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds9
Heavy Atoms45
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500608.70
LogP ≤ 57.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze tert-butyl (3R)-3-[1-[(4-methoxyphenyl)methyl]-4-(4-phenoxyphenoxy)pyrazolo[3,4-b]pyridin-3-yl]oxypyrrolidine-1-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of tert-butyl (3R)-3-[1-[(4-methoxyphenyl)methyl]-4-(4-phenoxyphenoxy)pyrazolo[3,4-b]pyridin-3-yl]oxypyrrolidine-1-carboxylate?
The IUPAC name of tert-butyl (3R)-3-[1-[(4-methoxyphenyl)methyl]-4-(4-phenoxyphenoxy)pyrazolo[3,4-b]pyridin-3-yl]oxypyrrolidine-1-carboxylate (CID 118623553) is tert-butyl (3R)-3-[1-[(4-methoxyphenyl)methyl]-4-(4-phenoxyphenoxy)pyrazolo[3,4-b]pyridin-3-yl]oxypyrrolidine-1-carboxylate.
What is the SMILES notation for tert-butyl (3R)-3-[1-[(4-methoxyphenyl)methyl]-4-(4-phenoxyphenoxy)pyrazolo[3,4-b]pyridin-3-yl]oxypyrrolidine-1-carboxylate?
The canonical SMILES for tert-butyl (3R)-3-[1-[(4-methoxyphenyl)methyl]-4-(4-phenoxyphenoxy)pyrazolo[3,4-b]pyridin-3-yl]oxypyrrolidine-1-carboxylate is COc1ccc(Cn2nc(O[C@@H]3CCN(C(=O)OC(C)(C)C)C3)c3c(Oc4ccc(Oc5ccccc5)cc4)ccnc32)cc1.
What is the InChIKey of tert-butyl (3R)-3-[1-[(4-methoxyphenyl)methyl]-4-(4-phenoxyphenoxy)pyrazolo[3,4-b]pyridin-3-yl]oxypyrrolidine-1-carboxylate?
The InChIKey is YWZLXWYEVBOKNN-GDLZYMKVSA-N. The full InChI is InChI=1S/C35H36N4O6/c1-35(2,3)45-34(40)38-21-19-29(23-38)44-33-31-30(43-28-16-14-27(15-17-28)42-26-8-6-5-7-9-26)18-20-36-32(31)39(37-33)22-24-10-12-25(41-4)13-11-24/h5-18,20,29H,19,21-23H2,1-4H3/t29-/m1/s1.
What are the key properties of tert-butyl (3R)-3-[1-[(4-methoxyphenyl)methyl]-4-(4-phenoxyphenoxy)pyrazolo[3,4-b]pyridin-3-yl]oxypyrrolidine-1-carboxylate?
tert-butyl (3R)-3-[1-[(4-methoxyphenyl)methyl]-4-(4-phenoxyphenoxy)pyrazolo[3,4-b]pyridin-3-yl]oxypyrrolidine-1-carboxylate has a molecular weight of 608.70 g/mol, XLogP of 7.46, 9 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (3R)-3-[1-[(4-methoxyphenyl)methyl]-4-(4-phenoxyphenoxy)pyrazolo[3,4-b]pyridin-3-yl]oxypyrrolidine-1-carboxylate is sourced from PubChem (CID 118623553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).