1-[4-(2-benzhydrylsulfinylethyl)piperazin-1-yl]-3-phenylpropan-2-ol

C28H34N2O2S — CID 118643965

IUPAC1-[4-(2-benzhydrylsulfinylethyl)piperazin-1-yl]-3-phenylpropan-2-ol
SMILESO=S(CCN1CCN(CC(O)Cc2ccccc2)CC1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C28H34N2O2S/c31-27(22-24-10-4-1-5-11-24)23-30-18-16-29(17-19-30)20-21-33(32)28(25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-15,27-28,31H,16-23H2
InChIKeyPUNJHONBZJODJP-UHFFFAOYSA-N
MW462.66 g/mol
LogP3.75
Rot. Bonds10

About 1-[4-(2-benzhydrylsulfinylethyl)piperazin-1-yl]-3-phenylpropan-2-ol

1-[4-(2-benzhydrylsulfinylethyl)piperazin-1-yl]-3-phenylpropan-2-ol (PubChem CID 118643965) has the molecular formula C28H34N2O2S and a molecular weight of 462.66 g/mol. Its IUPAC name is 1-[4-(2-benzhydrylsulfinylethyl)piperazin-1-yl]-3-phenylpropan-2-ol.

Molecular Properties

Compound Name1-[4-(2-benzhydrylsulfinylethyl)piperazin-1-yl]-3-phenylpropan-2-ol
PubChem CID118643965
Molecular FormulaC28H34N2O2S
Molecular Weight462.66 g/mol
Exact Mass462.23
IUPAC Name1-[4-(2-benzhydrylsulfinylethyl)piperazin-1-yl]-3-phenylpropan-2-ol
SMILESO=S(CCN1CCN(CC(O)Cc2ccccc2)CC1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C28H34N2O2S/c31-27(22-24-10-4-1-5-11-24)23-30-18-16-29(17-19-30)20-21-33(32)28(25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-15,27-28,31H,16-23H2
InChIKeyPUNJHONBZJODJP-UHFFFAOYSA-N
XLogP3.75
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500462.66
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(2-benzhydrylsulfinylethyl)piperazin-1-yl]-3-phenylpropan-2-ol?
The IUPAC name of 1-[4-(2-benzhydrylsulfinylethyl)piperazin-1-yl]-3-phenylpropan-2-ol (CID 118643965) is 1-[4-(2-benzhydrylsulfinylethyl)piperazin-1-yl]-3-phenylpropan-2-ol.
What is the SMILES notation for 1-[4-(2-benzhydrylsulfinylethyl)piperazin-1-yl]-3-phenylpropan-2-ol?
The canonical SMILES for 1-[4-(2-benzhydrylsulfinylethyl)piperazin-1-yl]-3-phenylpropan-2-ol is O=S(CCN1CCN(CC(O)Cc2ccccc2)CC1)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 1-[4-(2-benzhydrylsulfinylethyl)piperazin-1-yl]-3-phenylpropan-2-ol?
The InChIKey is PUNJHONBZJODJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H34N2O2S/c31-27(22-24-10-4-1-5-11-24)23-30-18-16-29(17-19-30)20-21-33(32)28(25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-15,27-28,31H,16-23H2.
What are the key properties of 1-[4-(2-benzhydrylsulfinylethyl)piperazin-1-yl]-3-phenylpropan-2-ol?
1-[4-(2-benzhydrylsulfinylethyl)piperazin-1-yl]-3-phenylpropan-2-ol has a molecular weight of 462.66 g/mol, XLogP of 3.75, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2-benzhydrylsulfinylethyl)piperazin-1-yl]-3-phenylpropan-2-ol is sourced from PubChem (CID 118643965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).