[(2R)-1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl] 2-[(S)-methylsulfinyl]benzoate

C19H21NO5S — CID 11938822

IUPAC[(2R)-1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl] 2-[(S)-methylsulfinyl]benzoate
SMILESCOc1ccc(C)cc1NC(=O)[C@@H](C)OC(=O)c1ccccc1[S@](C)=O
InChIInChI=1S/C19H21NO5S/c1-12-9-10-16(24-3)15(11-12)20-18(21)13(2)25-19(22)14-7-5-6-8-17(14)26(4)23/h5-11,13H,1-4H3,(H,20,21)/t13-,26+/m1/s1
InChIKeyQWEPLEUDQDXBMQ-SRGMZFCMSA-N
MW375.45 g/mol
LogP2.93
Rot. Bonds6

About [(2R)-1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl] 2-[(S)-methylsulfinyl]benzoate

[(2R)-1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl] 2-[(S)-methylsulfinyl]benzoate (PubChem CID 11938822) has the molecular formula C19H21NO5S and a molecular weight of 375.45 g/mol. Its IUPAC name is [(2R)-1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl] 2-[(S)-methylsulfinyl]benzoate.

Molecular Properties

Compound Name[(2R)-1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl] 2-[(S)-methylsulfinyl]benzoate
PubChem CID11938822
Molecular FormulaC19H21NO5S
Molecular Weight375.45 g/mol
Exact Mass375.11
IUPAC Name[(2R)-1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl] 2-[(S)-methylsulfinyl]benzoate
SMILESCOc1ccc(C)cc1NC(=O)[C@@H](C)OC(=O)c1ccccc1[S@](C)=O
InChIInChI=1S/C19H21NO5S/c1-12-9-10-16(24-3)15(11-12)20-18(21)13(2)25-19(22)14-7-5-6-8-17(14)26(4)23/h5-11,13H,1-4H3,(H,20,21)/t13-,26+/m1/s1
InChIKeyQWEPLEUDQDXBMQ-SRGMZFCMSA-N
XLogP2.93
TPSA81.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.45
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [(2R)-1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl] 2-[(S)-methylsulfinyl]benzoate?
The IUPAC name of [(2R)-1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl] 2-[(S)-methylsulfinyl]benzoate (CID 11938822) is [(2R)-1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl] 2-[(S)-methylsulfinyl]benzoate.
What is the SMILES notation for [(2R)-1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl] 2-[(S)-methylsulfinyl]benzoate?
The canonical SMILES for [(2R)-1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl] 2-[(S)-methylsulfinyl]benzoate is COc1ccc(C)cc1NC(=O)[C@@H](C)OC(=O)c1ccccc1[S@](C)=O.
What is the InChIKey of [(2R)-1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl] 2-[(S)-methylsulfinyl]benzoate?
The InChIKey is QWEPLEUDQDXBMQ-SRGMZFCMSA-N. The full InChI is InChI=1S/C19H21NO5S/c1-12-9-10-16(24-3)15(11-12)20-18(21)13(2)25-19(22)14-7-5-6-8-17(14)26(4)23/h5-11,13H,1-4H3,(H,20,21)/t13-,26+/m1/s1.
What are the key properties of [(2R)-1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl] 2-[(S)-methylsulfinyl]benzoate?
[(2R)-1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl] 2-[(S)-methylsulfinyl]benzoate has a molecular weight of 375.45 g/mol, XLogP of 2.93, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl] 2-[(S)-methylsulfinyl]benzoate is sourced from PubChem (CID 11938822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).