[(1R,2S)-2-(benzoyloxymethyl)-2-[(4-methylphenyl)sulfonyloxymethyl]cyclopropyl]methyl benzoate

C27H26O7S — CID 10719995

IUPAC[(1R,2S)-2-(benzoyloxymethyl)-2-[(4-methylphenyl)sulfonyloxymethyl]cyclopropyl]methyl benzoate
SMILESCc1ccc(S(=O)(=O)OC[C@@]2(COC(=O)c3ccccc3)C[C@H]2COC(=O)c2ccccc2)cc1
InChIInChI=1S/C27H26O7S/c1-20-12-14-24(15-13-20)35(30,31)34-19-27(18-33-26(29)22-10-6-3-7-11-22)16-23(27)17-32-25(28)21-8-4-2-5-9-21/h2-15,23H,16-19H2,1H3/t23-,27-/m0/s1
InChIKeyKMZBHFPNYUIRBS-HOFKKMOUSA-N
MW494.57 g/mol
LogP4.42
Rot. Bonds10

About [(1R,2S)-2-(benzoyloxymethyl)-2-[(4-methylphenyl)sulfonyloxymethyl]cyclopropyl]methyl benzoate

[(1R,2S)-2-(benzoyloxymethyl)-2-[(4-methylphenyl)sulfonyloxymethyl]cyclopropyl]methyl benzoate (PubChem CID 10719995) has the molecular formula C27H26O7S and a molecular weight of 494.57 g/mol. Its IUPAC name is [(1R,2S)-2-(benzoyloxymethyl)-2-[(4-methylphenyl)sulfonyloxymethyl]cyclopropyl]methyl benzoate.

Molecular Properties

Compound Name[(1R,2S)-2-(benzoyloxymethyl)-2-[(4-methylphenyl)sulfonyloxymethyl]cyclopropyl]methyl benzoate
PubChem CID10719995
Molecular FormulaC27H26O7S
Molecular Weight494.57 g/mol
Exact Mass494.14
IUPAC Name[(1R,2S)-2-(benzoyloxymethyl)-2-[(4-methylphenyl)sulfonyloxymethyl]cyclopropyl]methyl benzoate
SMILESCc1ccc(S(=O)(=O)OC[C@@]2(COC(=O)c3ccccc3)C[C@H]2COC(=O)c2ccccc2)cc1
InChIInChI=1S/C27H26O7S/c1-20-12-14-24(15-13-20)35(30,31)34-19-27(18-33-26(29)22-10-6-3-7-11-22)16-23(27)17-32-25(28)21-8-4-2-5-9-21/h2-15,23H,16-19H2,1H3/t23-,27-/m0/s1
InChIKeyKMZBHFPNYUIRBS-HOFKKMOUSA-N
XLogP4.42
TPSA95.97 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500494.57
LogP ≤ 54.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(1R,2S)-2-(benzoyloxymethyl)-2-[(4-methylphenyl)sulfonyloxymethyl]cyclopropyl]methyl benzoate?
The IUPAC name of [(1R,2S)-2-(benzoyloxymethyl)-2-[(4-methylphenyl)sulfonyloxymethyl]cyclopropyl]methyl benzoate (CID 10719995) is [(1R,2S)-2-(benzoyloxymethyl)-2-[(4-methylphenyl)sulfonyloxymethyl]cyclopropyl]methyl benzoate.
What is the SMILES notation for [(1R,2S)-2-(benzoyloxymethyl)-2-[(4-methylphenyl)sulfonyloxymethyl]cyclopropyl]methyl benzoate?
The canonical SMILES for [(1R,2S)-2-(benzoyloxymethyl)-2-[(4-methylphenyl)sulfonyloxymethyl]cyclopropyl]methyl benzoate is Cc1ccc(S(=O)(=O)OC[C@@]2(COC(=O)c3ccccc3)C[C@H]2COC(=O)c2ccccc2)cc1.
What is the InChIKey of [(1R,2S)-2-(benzoyloxymethyl)-2-[(4-methylphenyl)sulfonyloxymethyl]cyclopropyl]methyl benzoate?
The InChIKey is KMZBHFPNYUIRBS-HOFKKMOUSA-N. The full InChI is InChI=1S/C27H26O7S/c1-20-12-14-24(15-13-20)35(30,31)34-19-27(18-33-26(29)22-10-6-3-7-11-22)16-23(27)17-32-25(28)21-8-4-2-5-9-21/h2-15,23H,16-19H2,1H3/t23-,27-/m0/s1.
What are the key properties of [(1R,2S)-2-(benzoyloxymethyl)-2-[(4-methylphenyl)sulfonyloxymethyl]cyclopropyl]methyl benzoate?
[(1R,2S)-2-(benzoyloxymethyl)-2-[(4-methylphenyl)sulfonyloxymethyl]cyclopropyl]methyl benzoate has a molecular weight of 494.57 g/mol, XLogP of 4.42, 10 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2S)-2-(benzoyloxymethyl)-2-[(4-methylphenyl)sulfonyloxymethyl]cyclopropyl]methyl benzoate is sourced from PubChem (CID 10719995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).