[(2R)-1,1,1-trifluoro-3-hydroxypropan-2-yl] (3R)-3-(benzenesulfinamido)-1-oxa-8-azaspiro[4.5]decane-8-carboxylate

C18H23F3N2O5S — CID 126559351

IUPAC[(2R)-1,1,1-trifluoro-3-hydroxypropan-2-yl] (3R)-3-(benzenesulfinamido)-1-oxa-8-azaspiro[4.5]decane-8-carboxylate
SMILESO=C(O[C@H](CO)C(F)(F)F)N1CCC2(CC1)C[C@@H](NS(=O)c1ccccc1)CO2
InChIInChI=1S/C18H23F3N2O5S/c19-18(20,21)15(11-24)28-16(25)23-8-6-17(7-9-23)10-13(12-27-17)22-29(26)14-4-2-1-3-5-14/h1-5,13,15,22,24H,6-12H2/t13-,15-,29?/m1/s1
InChIKeyPBUYFKKBVGWMBF-LSUNOBRYSA-N
MW436.45 g/mol
LogP1.98
Rot. Bonds5

About [(2R)-1,1,1-trifluoro-3-hydroxypropan-2-yl] (3R)-3-(benzenesulfinamido)-1-oxa-8-azaspiro[4.5]decane-8-carboxylate

[(2R)-1,1,1-trifluoro-3-hydroxypropan-2-yl] (3R)-3-(benzenesulfinamido)-1-oxa-8-azaspiro[4.5]decane-8-carboxylate (PubChem CID 126559351) has the molecular formula C18H23F3N2O5S and a molecular weight of 436.45 g/mol. Its IUPAC name is [(2R)-1,1,1-trifluoro-3-hydroxypropan-2-yl] (3R)-3-(benzenesulfinamido)-1-oxa-8-azaspiro[4.5]decane-8-carboxylate.

Molecular Properties

Compound Name[(2R)-1,1,1-trifluoro-3-hydroxypropan-2-yl] (3R)-3-(benzenesulfinamido)-1-oxa-8-azaspiro[4.5]decane-8-carboxylate
PubChem CID126559351
Molecular FormulaC18H23F3N2O5S
Molecular Weight436.45 g/mol
Exact Mass436.13
IUPAC Name[(2R)-1,1,1-trifluoro-3-hydroxypropan-2-yl] (3R)-3-(benzenesulfinamido)-1-oxa-8-azaspiro[4.5]decane-8-carboxylate
SMILESO=C(O[C@H](CO)C(F)(F)F)N1CCC2(CC1)C[C@@H](NS(=O)c1ccccc1)CO2
InChIInChI=1S/C18H23F3N2O5S/c19-18(20,21)15(11-24)28-16(25)23-8-6-17(7-9-23)10-13(12-27-17)22-29(26)14-4-2-1-3-5-14/h1-5,13,15,22,24H,6-12H2/t13-,15-,29?/m1/s1
InChIKeyPBUYFKKBVGWMBF-LSUNOBRYSA-N
XLogP1.98
TPSA88.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.45
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze [(2R)-1,1,1-trifluoro-3-hydroxypropan-2-yl] (3R)-3-(benzenesulfinamido)-1-oxa-8-azaspiro[4.5]decane-8-carboxylate with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(2R)-1,1,1-trifluoro-3-hydroxypropan-2-yl] (3R)-3-(benzenesulfinamido)-1-oxa-8-azaspiro[4.5]decane-8-carboxylate?
The IUPAC name of [(2R)-1,1,1-trifluoro-3-hydroxypropan-2-yl] (3R)-3-(benzenesulfinamido)-1-oxa-8-azaspiro[4.5]decane-8-carboxylate (CID 126559351) is [(2R)-1,1,1-trifluoro-3-hydroxypropan-2-yl] (3R)-3-(benzenesulfinamido)-1-oxa-8-azaspiro[4.5]decane-8-carboxylate.
What is the SMILES notation for [(2R)-1,1,1-trifluoro-3-hydroxypropan-2-yl] (3R)-3-(benzenesulfinamido)-1-oxa-8-azaspiro[4.5]decane-8-carboxylate?
The canonical SMILES for [(2R)-1,1,1-trifluoro-3-hydroxypropan-2-yl] (3R)-3-(benzenesulfinamido)-1-oxa-8-azaspiro[4.5]decane-8-carboxylate is O=C(O[C@H](CO)C(F)(F)F)N1CCC2(CC1)C[C@@H](NS(=O)c1ccccc1)CO2.
What is the InChIKey of [(2R)-1,1,1-trifluoro-3-hydroxypropan-2-yl] (3R)-3-(benzenesulfinamido)-1-oxa-8-azaspiro[4.5]decane-8-carboxylate?
The InChIKey is PBUYFKKBVGWMBF-LSUNOBRYSA-N. The full InChI is InChI=1S/C18H23F3N2O5S/c19-18(20,21)15(11-24)28-16(25)23-8-6-17(7-9-23)10-13(12-27-17)22-29(26)14-4-2-1-3-5-14/h1-5,13,15,22,24H,6-12H2/t13-,15-,29?/m1/s1.
What are the key properties of [(2R)-1,1,1-trifluoro-3-hydroxypropan-2-yl] (3R)-3-(benzenesulfinamido)-1-oxa-8-azaspiro[4.5]decane-8-carboxylate?
[(2R)-1,1,1-trifluoro-3-hydroxypropan-2-yl] (3R)-3-(benzenesulfinamido)-1-oxa-8-azaspiro[4.5]decane-8-carboxylate has a molecular weight of 436.45 g/mol, XLogP of 1.98, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1,1,1-trifluoro-3-hydroxypropan-2-yl] (3R)-3-(benzenesulfinamido)-1-oxa-8-azaspiro[4.5]decane-8-carboxylate is sourced from PubChem (CID 126559351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).