methyl 2-formyl-4-[4-[[4-[3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]sulfonylphenyl]piperidin-1-yl]methyl]piperidin-1-yl]benzoate

C36H50N4O7S — CID 164557384

IUPACmethyl 2-formyl-4-[4-[[4-[3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]sulfonylphenyl]piperidin-1-yl]methyl]piperidin-1-yl]benzoate
SMILESCOC(=O)c1ccc(N2CCC(CN3CCC(c4cccc(S(=O)(=O)N5CCC(NC(=O)OC(C)(C)C)CC5)c4)CC3)CC2)cc1C=O
InChIInChI=1S/C36H50N4O7S/c1-36(2,3)47-35(43)37-30-14-20-40(21-15-30)48(44,45)32-7-5-6-28(23-32)27-12-16-38(17-13-27)24-26-10-18-39(19-11-26)31-8-9-33(34(42)46-4)29(22-31)25-41/h5-9,22-23,25-27,30H,10-21,24H2,1-4H3,(H,37,43)
InChIKeyZSCFSNKKALHJAU-UHFFFAOYSA-N
MW682.88 g/mol
LogP5.06
Rot. Bonds9

About methyl 2-formyl-4-[4-[[4-[3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]sulfonylphenyl]piperidin-1-yl]methyl]piperidin-1-yl]benzoate

methyl 2-formyl-4-[4-[[4-[3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]sulfonylphenyl]piperidin-1-yl]methyl]piperidin-1-yl]benzoate (PubChem CID 164557384) has the molecular formula C36H50N4O7S and a molecular weight of 682.88 g/mol. Its IUPAC name is methyl 2-formyl-4-[4-[[4-[3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]sulfonylphenyl]piperidin-1-yl]methyl]piperidin-1-yl]benzoate.

Molecular Properties

Compound Namemethyl 2-formyl-4-[4-[[4-[3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]sulfonylphenyl]piperidin-1-yl]methyl]piperidin-1-yl]benzoate
PubChem CID164557384
Molecular FormulaC36H50N4O7S
Molecular Weight682.88 g/mol
Exact Mass682.34
IUPAC Namemethyl 2-formyl-4-[4-[[4-[3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]sulfonylphenyl]piperidin-1-yl]methyl]piperidin-1-yl]benzoate
SMILESCOC(=O)c1ccc(N2CCC(CN3CCC(c4cccc(S(=O)(=O)N5CCC(NC(=O)OC(C)(C)C)CC5)c4)CC3)CC2)cc1C=O
InChIInChI=1S/C36H50N4O7S/c1-36(2,3)47-35(43)37-30-14-20-40(21-15-30)48(44,45)32-7-5-6-28(23-32)27-12-16-38(17-13-27)24-26-10-18-39(19-11-26)31-8-9-33(34(42)46-4)29(22-31)25-41/h5-9,22-23,25-27,30H,10-21,24H2,1-4H3,(H,37,43)
InChIKeyZSCFSNKKALHJAU-UHFFFAOYSA-N
XLogP5.06
TPSA125.56 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds9
Heavy Atoms48
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500682.88
LogP ≤ 55.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze methyl 2-formyl-4-[4-[[4-[3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]sulfonylphenyl]piperidin-1-yl]methyl]piperidin-1-yl]benzoate with MolForge

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Frequently Asked Questions

What is the IUPAC name of methyl 2-formyl-4-[4-[[4-[3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]sulfonylphenyl]piperidin-1-yl]methyl]piperidin-1-yl]benzoate?
The IUPAC name of methyl 2-formyl-4-[4-[[4-[3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]sulfonylphenyl]piperidin-1-yl]methyl]piperidin-1-yl]benzoate (CID 164557384) is methyl 2-formyl-4-[4-[[4-[3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]sulfonylphenyl]piperidin-1-yl]methyl]piperidin-1-yl]benzoate.
What is the SMILES notation for methyl 2-formyl-4-[4-[[4-[3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]sulfonylphenyl]piperidin-1-yl]methyl]piperidin-1-yl]benzoate?
The canonical SMILES for methyl 2-formyl-4-[4-[[4-[3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]sulfonylphenyl]piperidin-1-yl]methyl]piperidin-1-yl]benzoate is COC(=O)c1ccc(N2CCC(CN3CCC(c4cccc(S(=O)(=O)N5CCC(NC(=O)OC(C)(C)C)CC5)c4)CC3)CC2)cc1C=O.
What is the InChIKey of methyl 2-formyl-4-[4-[[4-[3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]sulfonylphenyl]piperidin-1-yl]methyl]piperidin-1-yl]benzoate?
The InChIKey is ZSCFSNKKALHJAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H50N4O7S/c1-36(2,3)47-35(43)37-30-14-20-40(21-15-30)48(44,45)32-7-5-6-28(23-32)27-12-16-38(17-13-27)24-26-10-18-39(19-11-26)31-8-9-33(34(42)46-4)29(22-31)25-41/h5-9,22-23,25-27,30H,10-21,24H2,1-4H3,(H,37,43).
What are the key properties of methyl 2-formyl-4-[4-[[4-[3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]sulfonylphenyl]piperidin-1-yl]methyl]piperidin-1-yl]benzoate?
methyl 2-formyl-4-[4-[[4-[3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]sulfonylphenyl]piperidin-1-yl]methyl]piperidin-1-yl]benzoate has a molecular weight of 682.88 g/mol, XLogP of 5.06, 9 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-formyl-4-[4-[[4-[3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]sulfonylphenyl]piperidin-1-yl]methyl]piperidin-1-yl]benzoate is sourced from PubChem (CID 164557384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).