methyl 1-[2-[3-cyano-4-[[1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methoxy]phenyl]-6-fluorobenzoyl]-4-hydroxy-2-methylpyrrolidine-2-carboxylate

C31H37F2N3O5 — CID 118110088

IUPACmethyl 1-[2-[3-cyano-4-[[1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methoxy]phenyl]-6-fluorobenzoyl]-4-hydroxy-2-methylpyrrolidine-2-carboxylate
SMILESCOC(=O)C1(C)CC(O)CN1C(=O)c1c(F)cccc1-c1ccc(OCC2CCN(CC(C)(C)F)CC2)c(C#N)c1
InChIInChI=1S/C31H37F2N3O5/c1-30(2,33)19-35-12-10-20(11-13-35)18-41-26-9-8-21(14-22(26)16-34)24-6-5-7-25(32)27(24)28(38)36-17-23(37)15-31(36,3)29(39)40-4/h5-9,14,20,23,37H,10-13,15,17-19H2,1-4H3
InChIKeyYZOUBBIMHHFFSU-UHFFFAOYSA-N
MW569.65 g/mol
LogP4.34
Rot. Bonds8

About methyl 1-[2-[3-cyano-4-[[1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methoxy]phenyl]-6-fluorobenzoyl]-4-hydroxy-2-methylpyrrolidine-2-carboxylate

methyl 1-[2-[3-cyano-4-[[1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methoxy]phenyl]-6-fluorobenzoyl]-4-hydroxy-2-methylpyrrolidine-2-carboxylate (PubChem CID 118110088) has the molecular formula C31H37F2N3O5 and a molecular weight of 569.65 g/mol. Its IUPAC name is methyl 1-[2-[3-cyano-4-[[1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methoxy]phenyl]-6-fluorobenzoyl]-4-hydroxy-2-methylpyrrolidine-2-carboxylate.

Molecular Properties

Compound Namemethyl 1-[2-[3-cyano-4-[[1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methoxy]phenyl]-6-fluorobenzoyl]-4-hydroxy-2-methylpyrrolidine-2-carboxylate
PubChem CID118110088
Molecular FormulaC31H37F2N3O5
Molecular Weight569.65 g/mol
Exact Mass569.27
IUPAC Namemethyl 1-[2-[3-cyano-4-[[1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methoxy]phenyl]-6-fluorobenzoyl]-4-hydroxy-2-methylpyrrolidine-2-carboxylate
SMILESCOC(=O)C1(C)CC(O)CN1C(=O)c1c(F)cccc1-c1ccc(OCC2CCN(CC(C)(C)F)CC2)c(C#N)c1
InChIInChI=1S/C31H37F2N3O5/c1-30(2,33)19-35-12-10-20(11-13-35)18-41-26-9-8-21(14-22(26)16-34)24-6-5-7-25(32)27(24)28(38)36-17-23(37)15-31(36,3)29(39)40-4/h5-9,14,20,23,37H,10-13,15,17-19H2,1-4H3
InChIKeyYZOUBBIMHHFFSU-UHFFFAOYSA-N
XLogP4.34
TPSA103.10 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms41
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500569.65
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of methyl 1-[2-[3-cyano-4-[[1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methoxy]phenyl]-6-fluorobenzoyl]-4-hydroxy-2-methylpyrrolidine-2-carboxylate?
The IUPAC name of methyl 1-[2-[3-cyano-4-[[1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methoxy]phenyl]-6-fluorobenzoyl]-4-hydroxy-2-methylpyrrolidine-2-carboxylate (CID 118110088) is methyl 1-[2-[3-cyano-4-[[1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methoxy]phenyl]-6-fluorobenzoyl]-4-hydroxy-2-methylpyrrolidine-2-carboxylate.
What is the SMILES notation for methyl 1-[2-[3-cyano-4-[[1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methoxy]phenyl]-6-fluorobenzoyl]-4-hydroxy-2-methylpyrrolidine-2-carboxylate?
The canonical SMILES for methyl 1-[2-[3-cyano-4-[[1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methoxy]phenyl]-6-fluorobenzoyl]-4-hydroxy-2-methylpyrrolidine-2-carboxylate is COC(=O)C1(C)CC(O)CN1C(=O)c1c(F)cccc1-c1ccc(OCC2CCN(CC(C)(C)F)CC2)c(C#N)c1.
What is the InChIKey of methyl 1-[2-[3-cyano-4-[[1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methoxy]phenyl]-6-fluorobenzoyl]-4-hydroxy-2-methylpyrrolidine-2-carboxylate?
The InChIKey is YZOUBBIMHHFFSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H37F2N3O5/c1-30(2,33)19-35-12-10-20(11-13-35)18-41-26-9-8-21(14-22(26)16-34)24-6-5-7-25(32)27(24)28(38)36-17-23(37)15-31(36,3)29(39)40-4/h5-9,14,20,23,37H,10-13,15,17-19H2,1-4H3.
What are the key properties of methyl 1-[2-[3-cyano-4-[[1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methoxy]phenyl]-6-fluorobenzoyl]-4-hydroxy-2-methylpyrrolidine-2-carboxylate?
methyl 1-[2-[3-cyano-4-[[1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methoxy]phenyl]-6-fluorobenzoyl]-4-hydroxy-2-methylpyrrolidine-2-carboxylate has a molecular weight of 569.65 g/mol, XLogP of 4.34, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 1-[2-[3-cyano-4-[[1-(2-fluoro-2-methylpropyl)piperidin-4-yl]methoxy]phenyl]-6-fluorobenzoyl]-4-hydroxy-2-methylpyrrolidine-2-carboxylate is sourced from PubChem (CID 118110088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).