(2R)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-(4-methylsulfanylphenyl)acetic acid

C19H22N2O3S — CID 97193811

IUPAC(2R)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-(4-methylsulfanylphenyl)acetic acid
SMILESCSc1ccc([C@H](C(=O)O)N2CCN(c3ccccc3O)CC2)cc1
InChIInChI=1S/C19H22N2O3S/c1-25-15-8-6-14(7-9-15)18(19(23)24)21-12-10-20(11-13-21)16-4-2-3-5-17(16)22/h2-9,18,22H,10-13H2,1H3,(H,23,24)/t18-/m1/s1
InChIKeyGVWWXEWBCNXSRW-GOSISDBHSA-N
MW358.46 g/mol
LogP3.06
Rot. Bonds5

About (2R)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-(4-methylsulfanylphenyl)acetic acid

(2R)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-(4-methylsulfanylphenyl)acetic acid (PubChem CID 97193811) has the molecular formula C19H22N2O3S and a molecular weight of 358.46 g/mol. Its IUPAC name is (2R)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-(4-methylsulfanylphenyl)acetic acid.

Molecular Properties

Compound Name(2R)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-(4-methylsulfanylphenyl)acetic acid
PubChem CID97193811
Molecular FormulaC19H22N2O3S
Molecular Weight358.46 g/mol
Exact Mass358.14
IUPAC Name(2R)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-(4-methylsulfanylphenyl)acetic acid
SMILESCSc1ccc([C@H](C(=O)O)N2CCN(c3ccccc3O)CC2)cc1
InChIInChI=1S/C19H22N2O3S/c1-25-15-8-6-14(7-9-15)18(19(23)24)21-12-10-20(11-13-21)16-4-2-3-5-17(16)22/h2-9,18,22H,10-13H2,1H3,(H,23,24)/t18-/m1/s1
InChIKeyGVWWXEWBCNXSRW-GOSISDBHSA-N
XLogP3.06
TPSA64.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.46
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-(4-methylsulfanylphenyl)acetic acid?
The IUPAC name of (2R)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-(4-methylsulfanylphenyl)acetic acid (CID 97193811) is (2R)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-(4-methylsulfanylphenyl)acetic acid.
What is the SMILES notation for (2R)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-(4-methylsulfanylphenyl)acetic acid?
The canonical SMILES for (2R)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-(4-methylsulfanylphenyl)acetic acid is CSc1ccc([C@H](C(=O)O)N2CCN(c3ccccc3O)CC2)cc1.
What is the InChIKey of (2R)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-(4-methylsulfanylphenyl)acetic acid?
The InChIKey is GVWWXEWBCNXSRW-GOSISDBHSA-N. The full InChI is InChI=1S/C19H22N2O3S/c1-25-15-8-6-14(7-9-15)18(19(23)24)21-12-10-20(11-13-21)16-4-2-3-5-17(16)22/h2-9,18,22H,10-13H2,1H3,(H,23,24)/t18-/m1/s1.
What are the key properties of (2R)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-(4-methylsulfanylphenyl)acetic acid?
(2R)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-(4-methylsulfanylphenyl)acetic acid has a molecular weight of 358.46 g/mol, XLogP of 3.06, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-2-(4-methylsulfanylphenyl)acetic acid is sourced from PubChem (CID 97193811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).