[(1R,2R,4R)-1-(diethylsulfamoylmethyl)-7,7-dimethyl-2-bicyclo[2.2.1]heptanyl] (2S)-2-phenylsulfanylaziridine-2-carboxylate

C23H34N2O4S2 — CID 100981596

IUPAC[(1R,2R,4R)-1-(diethylsulfamoylmethyl)-7,7-dimethyl-2-bicyclo[2.2.1]heptanyl] (2S)-2-phenylsulfanylaziridine-2-carboxylate
SMILESCCN(CC)S(=O)(=O)C[C@@]12CC[C@H](C[C@H]1OC(=O)[C@@]1(Sc3ccccc3)CN1)C2(C)C
InChIInChI=1S/C23H34N2O4S2/c1-5-25(6-2)31(27,28)16-22-13-12-17(21(22,3)4)14-19(22)29-20(26)23(15-24-23)30-18-10-8-7-9-11-18/h7-11,17,19,24H,5-6,12-16H2,1-4H3/t17-,19-,22+,23+/m1/s1
InChIKeyDDIDQCOJXQMEFD-GNRVTEMESA-N
MW466.67 g/mol
LogP3.49
Rot. Bonds9

About [(1R,2R,4R)-1-(diethylsulfamoylmethyl)-7,7-dimethyl-2-bicyclo[2.2.1]heptanyl] (2S)-2-phenylsulfanylaziridine-2-carboxylate

[(1R,2R,4R)-1-(diethylsulfamoylmethyl)-7,7-dimethyl-2-bicyclo[2.2.1]heptanyl] (2S)-2-phenylsulfanylaziridine-2-carboxylate (PubChem CID 100981596) has the molecular formula C23H34N2O4S2 and a molecular weight of 466.67 g/mol. Its IUPAC name is [(1R,2R,4R)-1-(diethylsulfamoylmethyl)-7,7-dimethyl-2-bicyclo[2.2.1]heptanyl] (2S)-2-phenylsulfanylaziridine-2-carboxylate.

Molecular Properties

Compound Name[(1R,2R,4R)-1-(diethylsulfamoylmethyl)-7,7-dimethyl-2-bicyclo[2.2.1]heptanyl] (2S)-2-phenylsulfanylaziridine-2-carboxylate
PubChem CID100981596
Molecular FormulaC23H34N2O4S2
Molecular Weight466.67 g/mol
Exact Mass466.20
IUPAC Name[(1R,2R,4R)-1-(diethylsulfamoylmethyl)-7,7-dimethyl-2-bicyclo[2.2.1]heptanyl] (2S)-2-phenylsulfanylaziridine-2-carboxylate
SMILESCCN(CC)S(=O)(=O)C[C@@]12CC[C@H](C[C@H]1OC(=O)[C@@]1(Sc3ccccc3)CN1)C2(C)C
InChIInChI=1S/C23H34N2O4S2/c1-5-25(6-2)31(27,28)16-22-13-12-17(21(22,3)4)14-19(22)29-20(26)23(15-24-23)30-18-10-8-7-9-11-18/h7-11,17,19,24H,5-6,12-16H2,1-4H3/t17-,19-,22+,23+/m1/s1
InChIKeyDDIDQCOJXQMEFD-GNRVTEMESA-N
XLogP3.49
TPSA85.62 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500466.67
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(1R,2R,4R)-1-(diethylsulfamoylmethyl)-7,7-dimethyl-2-bicyclo[2.2.1]heptanyl] (2S)-2-phenylsulfanylaziridine-2-carboxylate?
The IUPAC name of [(1R,2R,4R)-1-(diethylsulfamoylmethyl)-7,7-dimethyl-2-bicyclo[2.2.1]heptanyl] (2S)-2-phenylsulfanylaziridine-2-carboxylate (CID 100981596) is [(1R,2R,4R)-1-(diethylsulfamoylmethyl)-7,7-dimethyl-2-bicyclo[2.2.1]heptanyl] (2S)-2-phenylsulfanylaziridine-2-carboxylate.
What is the SMILES notation for [(1R,2R,4R)-1-(diethylsulfamoylmethyl)-7,7-dimethyl-2-bicyclo[2.2.1]heptanyl] (2S)-2-phenylsulfanylaziridine-2-carboxylate?
The canonical SMILES for [(1R,2R,4R)-1-(diethylsulfamoylmethyl)-7,7-dimethyl-2-bicyclo[2.2.1]heptanyl] (2S)-2-phenylsulfanylaziridine-2-carboxylate is CCN(CC)S(=O)(=O)C[C@@]12CC[C@H](C[C@H]1OC(=O)[C@@]1(Sc3ccccc3)CN1)C2(C)C.
What is the InChIKey of [(1R,2R,4R)-1-(diethylsulfamoylmethyl)-7,7-dimethyl-2-bicyclo[2.2.1]heptanyl] (2S)-2-phenylsulfanylaziridine-2-carboxylate?
The InChIKey is DDIDQCOJXQMEFD-GNRVTEMESA-N. The full InChI is InChI=1S/C23H34N2O4S2/c1-5-25(6-2)31(27,28)16-22-13-12-17(21(22,3)4)14-19(22)29-20(26)23(15-24-23)30-18-10-8-7-9-11-18/h7-11,17,19,24H,5-6,12-16H2,1-4H3/t17-,19-,22+,23+/m1/s1.
What are the key properties of [(1R,2R,4R)-1-(diethylsulfamoylmethyl)-7,7-dimethyl-2-bicyclo[2.2.1]heptanyl] (2S)-2-phenylsulfanylaziridine-2-carboxylate?
[(1R,2R,4R)-1-(diethylsulfamoylmethyl)-7,7-dimethyl-2-bicyclo[2.2.1]heptanyl] (2S)-2-phenylsulfanylaziridine-2-carboxylate has a molecular weight of 466.67 g/mol, XLogP of 3.49, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2R,4R)-1-(diethylsulfamoylmethyl)-7,7-dimethyl-2-bicyclo[2.2.1]heptanyl] (2S)-2-phenylsulfanylaziridine-2-carboxylate is sourced from PubChem (CID 100981596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).