(2R,3S)-2-hydroxy-4-(4-methylsulfonylphenyl)-3-(phenylmethoxycarbonylamino)butanoic acid

C19H21NO7S — CID 22845821

IUPAC(2R,3S)-2-hydroxy-4-(4-methylsulfonylphenyl)-3-(phenylmethoxycarbonylamino)butanoic acid
SMILESCS(=O)(=O)c1ccc(C[C@H](NC(=O)OCc2ccccc2)[C@@H](O)C(=O)O)cc1
InChIInChI=1S/C19H21NO7S/c1-28(25,26)15-9-7-13(8-10-15)11-16(17(21)18(22)23)20-19(24)27-12-14-5-3-2-4-6-14/h2-10,16-17,21H,11-12H2,1H3,(H,20,24)(H,22,23)/t16-,17+/m0/s1
InChIKeyOXBHRTLRTAHPNT-DLBZAZTESA-N
MW407.44 g/mol
LogP1.37
Rot. Bonds8

About (2R,3S)-2-hydroxy-4-(4-methylsulfonylphenyl)-3-(phenylmethoxycarbonylamino)butanoic acid

(2R,3S)-2-hydroxy-4-(4-methylsulfonylphenyl)-3-(phenylmethoxycarbonylamino)butanoic acid (PubChem CID 22845821) has the molecular formula C19H21NO7S and a molecular weight of 407.44 g/mol. Its IUPAC name is (2R,3S)-2-hydroxy-4-(4-methylsulfonylphenyl)-3-(phenylmethoxycarbonylamino)butanoic acid.

Molecular Properties

Compound Name(2R,3S)-2-hydroxy-4-(4-methylsulfonylphenyl)-3-(phenylmethoxycarbonylamino)butanoic acid
PubChem CID22845821
Molecular FormulaC19H21NO7S
Molecular Weight407.44 g/mol
Exact Mass407.10
IUPAC Name(2R,3S)-2-hydroxy-4-(4-methylsulfonylphenyl)-3-(phenylmethoxycarbonylamino)butanoic acid
SMILESCS(=O)(=O)c1ccc(C[C@H](NC(=O)OCc2ccccc2)[C@@H](O)C(=O)O)cc1
InChIInChI=1S/C19H21NO7S/c1-28(25,26)15-9-7-13(8-10-15)11-16(17(21)18(22)23)20-19(24)27-12-14-5-3-2-4-6-14/h2-10,16-17,21H,11-12H2,1H3,(H,20,24)(H,22,23)/t16-,17+/m0/s1
InChIKeyOXBHRTLRTAHPNT-DLBZAZTESA-N
XLogP1.37
TPSA130.00 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.44
LogP ≤ 51.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze (2R,3S)-2-hydroxy-4-(4-methylsulfonylphenyl)-3-(phenylmethoxycarbonylamino)butanoic acid 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,3S)-2-hydroxy-4-(4-methylsulfonylphenyl)-3-(phenylmethoxycarbonylamino)butanoic acid?
The IUPAC name of (2R,3S)-2-hydroxy-4-(4-methylsulfonylphenyl)-3-(phenylmethoxycarbonylamino)butanoic acid (CID 22845821) is (2R,3S)-2-hydroxy-4-(4-methylsulfonylphenyl)-3-(phenylmethoxycarbonylamino)butanoic acid.
What is the SMILES notation for (2R,3S)-2-hydroxy-4-(4-methylsulfonylphenyl)-3-(phenylmethoxycarbonylamino)butanoic acid?
The canonical SMILES for (2R,3S)-2-hydroxy-4-(4-methylsulfonylphenyl)-3-(phenylmethoxycarbonylamino)butanoic acid is CS(=O)(=O)c1ccc(C[C@H](NC(=O)OCc2ccccc2)[C@@H](O)C(=O)O)cc1.
What is the InChIKey of (2R,3S)-2-hydroxy-4-(4-methylsulfonylphenyl)-3-(phenylmethoxycarbonylamino)butanoic acid?
The InChIKey is OXBHRTLRTAHPNT-DLBZAZTESA-N. The full InChI is InChI=1S/C19H21NO7S/c1-28(25,26)15-9-7-13(8-10-15)11-16(17(21)18(22)23)20-19(24)27-12-14-5-3-2-4-6-14/h2-10,16-17,21H,11-12H2,1H3,(H,20,24)(H,22,23)/t16-,17+/m0/s1.
What are the key properties of (2R,3S)-2-hydroxy-4-(4-methylsulfonylphenyl)-3-(phenylmethoxycarbonylamino)butanoic acid?
(2R,3S)-2-hydroxy-4-(4-methylsulfonylphenyl)-3-(phenylmethoxycarbonylamino)butanoic acid has a molecular weight of 407.44 g/mol, XLogP of 1.37, 8 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S)-2-hydroxy-4-(4-methylsulfonylphenyl)-3-(phenylmethoxycarbonylamino)butanoic acid is sourced from PubChem (CID 22845821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).