methyl 2-hydroxy-3-[(1R)-2-methoxy-2-oxo-1-phenylethyl]sulfanyl-3-[2-(8-phenyloctyl)phenyl]propanoate

C33H40O5S — CID 67849718

IUPACmethyl 2-hydroxy-3-[(1R)-2-methoxy-2-oxo-1-phenylethyl]sulfanyl-3-[2-(8-phenyloctyl)phenyl]propanoate
SMILESCOC(=O)C(O)C(S[C@@H](C(=O)OC)c1ccccc1)c1ccccc1CCCCCCCCc1ccccc1
InChIInChI=1S/C33H40O5S/c1-37-32(35)29(34)31(39-30(33(36)38-2)27-22-13-8-14-23-27)28-24-16-15-21-26(28)20-12-6-4-3-5-9-17-25-18-10-7-11-19-25/h7-8,10-11,13-16,18-19,21-24,29-31,34H,3-6,9,12,17,20H2,1-2H3/t29?,30-,31?/m1/s1
InChIKeyUPOAVSXUIDRLMB-DHNZSJTASA-N
MW548.75 g/mol
LogP7.03
Rot. Bonds16

About methyl 2-hydroxy-3-[(1R)-2-methoxy-2-oxo-1-phenylethyl]sulfanyl-3-[2-(8-phenyloctyl)phenyl]propanoate

methyl 2-hydroxy-3-[(1R)-2-methoxy-2-oxo-1-phenylethyl]sulfanyl-3-[2-(8-phenyloctyl)phenyl]propanoate (PubChem CID 67849718) has the molecular formula C33H40O5S and a molecular weight of 548.75 g/mol. Its IUPAC name is methyl 2-hydroxy-3-[(1R)-2-methoxy-2-oxo-1-phenylethyl]sulfanyl-3-[2-(8-phenyloctyl)phenyl]propanoate.

Molecular Properties

Compound Namemethyl 2-hydroxy-3-[(1R)-2-methoxy-2-oxo-1-phenylethyl]sulfanyl-3-[2-(8-phenyloctyl)phenyl]propanoate
PubChem CID67849718
Molecular FormulaC33H40O5S
Molecular Weight548.75 g/mol
Exact Mass548.26
IUPAC Namemethyl 2-hydroxy-3-[(1R)-2-methoxy-2-oxo-1-phenylethyl]sulfanyl-3-[2-(8-phenyloctyl)phenyl]propanoate
SMILESCOC(=O)C(O)C(S[C@@H](C(=O)OC)c1ccccc1)c1ccccc1CCCCCCCCc1ccccc1
InChIInChI=1S/C33H40O5S/c1-37-32(35)29(34)31(39-30(33(36)38-2)27-22-13-8-14-23-27)28-24-16-15-21-26(28)20-12-6-4-3-5-9-17-25-18-10-7-11-19-25/h7-8,10-11,13-16,18-19,21-24,29-31,34H,3-6,9,12,17,20H2,1-2H3/t29?,30-,31?/m1/s1
InChIKeyUPOAVSXUIDRLMB-DHNZSJTASA-N
XLogP7.03
TPSA72.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds16
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500548.75
LogP ≤ 57.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl 2-hydroxy-3-[(1R)-2-methoxy-2-oxo-1-phenylethyl]sulfanyl-3-[2-(8-phenyloctyl)phenyl]propanoate?
The IUPAC name of methyl 2-hydroxy-3-[(1R)-2-methoxy-2-oxo-1-phenylethyl]sulfanyl-3-[2-(8-phenyloctyl)phenyl]propanoate (CID 67849718) is methyl 2-hydroxy-3-[(1R)-2-methoxy-2-oxo-1-phenylethyl]sulfanyl-3-[2-(8-phenyloctyl)phenyl]propanoate.
What is the SMILES notation for methyl 2-hydroxy-3-[(1R)-2-methoxy-2-oxo-1-phenylethyl]sulfanyl-3-[2-(8-phenyloctyl)phenyl]propanoate?
The canonical SMILES for methyl 2-hydroxy-3-[(1R)-2-methoxy-2-oxo-1-phenylethyl]sulfanyl-3-[2-(8-phenyloctyl)phenyl]propanoate is COC(=O)C(O)C(S[C@@H](C(=O)OC)c1ccccc1)c1ccccc1CCCCCCCCc1ccccc1.
What is the InChIKey of methyl 2-hydroxy-3-[(1R)-2-methoxy-2-oxo-1-phenylethyl]sulfanyl-3-[2-(8-phenyloctyl)phenyl]propanoate?
The InChIKey is UPOAVSXUIDRLMB-DHNZSJTASA-N. The full InChI is InChI=1S/C33H40O5S/c1-37-32(35)29(34)31(39-30(33(36)38-2)27-22-13-8-14-23-27)28-24-16-15-21-26(28)20-12-6-4-3-5-9-17-25-18-10-7-11-19-25/h7-8,10-11,13-16,18-19,21-24,29-31,34H,3-6,9,12,17,20H2,1-2H3/t29?,30-,31?/m1/s1.
What are the key properties of methyl 2-hydroxy-3-[(1R)-2-methoxy-2-oxo-1-phenylethyl]sulfanyl-3-[2-(8-phenyloctyl)phenyl]propanoate?
methyl 2-hydroxy-3-[(1R)-2-methoxy-2-oxo-1-phenylethyl]sulfanyl-3-[2-(8-phenyloctyl)phenyl]propanoate has a molecular weight of 548.75 g/mol, XLogP of 7.03, 16 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-hydroxy-3-[(1R)-2-methoxy-2-oxo-1-phenylethyl]sulfanyl-3-[2-(8-phenyloctyl)phenyl]propanoate is sourced from PubChem (CID 67849718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).