(R)-cyclohexyl-[5-[[(3R)-3-(3-fluorophenyl)sulfanyl-1-azoniabicyclo[2.2.2]octan-1-yl]methyl]-1,3-oxazol-2-yl]-phenylmethanol

C30H36FN2O2S+ — CID 25005919

About (R)-cyclohexyl-[5-[[(3R)-3-(3-fluorophenyl)sulfanyl-1-azoniabicyclo[2.2.2]octan-1-yl]methyl]-1,3-oxazol-2-yl]-phenylmethanol

(R)-cyclohexyl-[5-[[(3R)-3-(3-fluorophenyl)sulfanyl-1-azoniabicyclo[2.2.2]octan-1-yl]methyl]-1,3-oxazol-2-yl]-phenylmethanol (PubChem CID 25005919) has the molecular formula C30H36FN2O2S+ and a molecular weight of 507.70 g/mol. Its IUPAC name is (R)-cyclohexyl-[5-[[(3R)-3-(3-fluorophenyl)sulfanyl-1-azoniabicyclo[2.2.2]octan-1-yl]methyl]-1,3-oxazol-2-yl]-phenylmethanol.

Molecular Properties

• Compound Name: (R)-cyclohexyl-[5-[[(3R)-3-(3-fluorophenyl)sulfanyl-1-azoniabicyclo[2.2.2]octan-1-yl]methyl]-1,3-oxazol-2-yl]-phenylmethanol
• PubChem CID: 25005919
• Molecular Formula: C30H36FN2O2S+
• Molecular Weight: 507.70 g/mol
• Exact Mass: 507.25
• IUPAC Name: (R)-cyclohexyl-[5-[[(3R)-3-(3-fluorophenyl)sulfanyl-1-azoniabicyclo[2.2.2]octan-1-yl]methyl]-1,3-oxazol-2-yl]-phenylmethanol
• SMILES: O[C@](c1ccccc1)(c1ncc(C[N+]23CCC(CC2)[C@@H](Sc2cccc(F)c2)C3)o1)C1CCCCC1
• InChI: InChI=1S/C30H36FN2O2S/c31-25-12-7-13-27(18-25)36-28-21-33(16-14-22(28)15-17-33)20-26-19-32-29(35-26)30(34,23-8-3-1-4-9-23)24-10-5-2-6-11-24/h1,3-4,7-9,12-13,18-19,22,24,28,34H,2,5-6,10-11,14-17,20-21H2/q+1/t22?,28-,30-,33?/m0/s1
• InChIKey: IVEWLTOCNDQWNY-FYLYVPKNSA-N
• XLogP: 6.53
• TPSA: 46.26 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 7
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	507.70
LogP ≤ 5	6.53
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (R)-cyclohexyl-[5-[[(3R)-3-(3-fluorophenyl)sulfanyl-1-azoniabicyclo[2.2.2]octan-1-yl]methyl]-1,3-oxazol-2-yl]-phenylmethanol?

The IUPAC name of (R)-cyclohexyl-[5-[[(3R)-3-(3-fluorophenyl)sulfanyl-1-azoniabicyclo[2.2.2]octan-1-yl]methyl]-1,3-oxazol-2-yl]-phenylmethanol (CID 25005919) is (R)-cyclohexyl-[5-[[(3R)-3-(3-fluorophenyl)sulfanyl-1-azoniabicyclo[2.2.2]octan-1-yl]methyl]-1,3-oxazol-2-yl]-phenylmethanol.

What is the SMILES notation for (R)-cyclohexyl-[5-[[(3R)-3-(3-fluorophenyl)sulfanyl-1-azoniabicyclo[2.2.2]octan-1-yl]methyl]-1,3-oxazol-2-yl]-phenylmethanol?

The canonical SMILES for (R)-cyclohexyl-[5-[[(3R)-3-(3-fluorophenyl)sulfanyl-1-azoniabicyclo[2.2.2]octan-1-yl]methyl]-1,3-oxazol-2-yl]-phenylmethanol is O[C@](c1ccccc1)(c1ncc(C[N+]23CCC(CC2)[C@@H](Sc2cccc(F)c2)C3)o1)C1CCCCC1.

What is the InChIKey of (R)-cyclohexyl-[5-[[(3R)-3-(3-fluorophenyl)sulfanyl-1-azoniabicyclo[2.2.2]octan-1-yl]methyl]-1,3-oxazol-2-yl]-phenylmethanol?

The InChIKey is IVEWLTOCNDQWNY-FYLYVPKNSA-N. The full InChI is InChI=1S/C30H36FN2O2S/c31-25-12-7-13-27(18-25)36-28-21-33(16-14-22(28)15-17-33)20-26-19-32-29(35-26)30(34,23-8-3-1-4-9-23)24-10-5-2-6-11-24/h1,3-4,7-9,12-13,18-19,22,24,28,34H,2,5-6,10-11,14-17,20-21H2/q+1/t22?,28-,30-,33?/m0/s1.

What are the key properties of (R)-cyclohexyl-[5-[[(3R)-3-(3-fluorophenyl)sulfanyl-1-azoniabicyclo[2.2.2]octan-1-yl]methyl]-1,3-oxazol-2-yl]-phenylmethanol?

(R)-cyclohexyl-[5-[[(3R)-3-(3-fluorophenyl)sulfanyl-1-azoniabicyclo[2.2.2]octan-1-yl]methyl]-1,3-oxazol-2-yl]-phenylmethanol has a molecular weight of 507.70 g/mol, XLogP of 6.53, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for (R)-cyclohexyl-[5-[[(3R)-3-(3-fluorophenyl)sulfanyl-1-azoniabicyclo[2.2.2]octan-1-yl]methyl]-1,3-oxazol-2-yl]-phenylmethanol is sourced from PubChem (CID 25005919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).