ethyl 1-[3-[4-(propylsulfamoyl)phenyl]propanoyl]piperidine-4-carboxylate

C20H30N2O5S — CID 2954961

IUPACethyl 1-[3-[4-(propylsulfamoyl)phenyl]propanoyl]piperidine-4-carboxylate
SMILESCCCNS(=O)(=O)c1ccc(CCC(=O)N2CCC(C(=O)OCC)CC2)cc1
InChIInChI=1S/C20H30N2O5S/c1-3-13-21-28(25,26)18-8-5-16(6-9-18)7-10-19(23)22-14-11-17(12-15-22)20(24)27-4-2/h5-6,8-9,17,21H,3-4,7,10-15H2,1-2H3
InChIKeyCSQIGVOSZIRKGD-UHFFFAOYSA-N
MW410.54 g/mol
LogP2.11
Rot. Bonds9

About ethyl 1-[3-[4-(propylsulfamoyl)phenyl]propanoyl]piperidine-4-carboxylate

ethyl 1-[3-[4-(propylsulfamoyl)phenyl]propanoyl]piperidine-4-carboxylate (PubChem CID 2954961) has the molecular formula C20H30N2O5S and a molecular weight of 410.54 g/mol. Its IUPAC name is ethyl 1-[3-[4-(propylsulfamoyl)phenyl]propanoyl]piperidine-4-carboxylate.

Molecular Properties

Compound Nameethyl 1-[3-[4-(propylsulfamoyl)phenyl]propanoyl]piperidine-4-carboxylate
PubChem CID2954961
Molecular FormulaC20H30N2O5S
Molecular Weight410.54 g/mol
Exact Mass410.19
IUPAC Nameethyl 1-[3-[4-(propylsulfamoyl)phenyl]propanoyl]piperidine-4-carboxylate
SMILESCCCNS(=O)(=O)c1ccc(CCC(=O)N2CCC(C(=O)OCC)CC2)cc1
InChIInChI=1S/C20H30N2O5S/c1-3-13-21-28(25,26)18-8-5-16(6-9-18)7-10-19(23)22-14-11-17(12-15-22)20(24)27-4-2/h5-6,8-9,17,21H,3-4,7,10-15H2,1-2H3
InChIKeyCSQIGVOSZIRKGD-UHFFFAOYSA-N
XLogP2.11
TPSA92.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.54
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethyl 1-[3-[4-(propylsulfamoyl)phenyl]propanoyl]piperidine-4-carboxylate?
The IUPAC name of ethyl 1-[3-[4-(propylsulfamoyl)phenyl]propanoyl]piperidine-4-carboxylate (CID 2954961) is ethyl 1-[3-[4-(propylsulfamoyl)phenyl]propanoyl]piperidine-4-carboxylate.
What is the SMILES notation for ethyl 1-[3-[4-(propylsulfamoyl)phenyl]propanoyl]piperidine-4-carboxylate?
The canonical SMILES for ethyl 1-[3-[4-(propylsulfamoyl)phenyl]propanoyl]piperidine-4-carboxylate is CCCNS(=O)(=O)c1ccc(CCC(=O)N2CCC(C(=O)OCC)CC2)cc1.
What is the InChIKey of ethyl 1-[3-[4-(propylsulfamoyl)phenyl]propanoyl]piperidine-4-carboxylate?
The InChIKey is CSQIGVOSZIRKGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N2O5S/c1-3-13-21-28(25,26)18-8-5-16(6-9-18)7-10-19(23)22-14-11-17(12-15-22)20(24)27-4-2/h5-6,8-9,17,21H,3-4,7,10-15H2,1-2H3.
What are the key properties of ethyl 1-[3-[4-(propylsulfamoyl)phenyl]propanoyl]piperidine-4-carboxylate?
ethyl 1-[3-[4-(propylsulfamoyl)phenyl]propanoyl]piperidine-4-carboxylate has a molecular weight of 410.54 g/mol, XLogP of 2.11, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-[3-[4-(propylsulfamoyl)phenyl]propanoyl]piperidine-4-carboxylate is sourced from PubChem (CID 2954961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).