N-[(1S,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R)-4-(3-methylphenyl)sulfonylpiperazin-2-yl]propan-2-yl]acetamide

C22H27F2N3O4S — CID 46888958

IUPACN-[(1S,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R)-4-(3-methylphenyl)sulfonylpiperazin-2-yl]propan-2-yl]acetamide
SMILESCC(=O)N[C@@H](Cc1cc(F)cc(F)c1)[C@H](O)[C@H]1CN(S(=O)(=O)c2cccc(C)c2)CCN1
InChIInChI=1S/C22H27F2N3O4S/c1-14-4-3-5-19(8-14)32(30,31)27-7-6-25-21(13-27)22(29)20(26-15(2)28)11-16-9-17(23)12-18(24)10-16/h3-5,8-10,12,20-22,25,29H,6-7,11,13H2,1-2H3,(H,26,28)/t20-,21+,22-/m0/s1
InChIKeyNJDSZIIKVQYJRQ-BDTNDASRSA-N
MW467.54 g/mol
LogP1.34
Rot. Bonds7

About N-[(1S,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R)-4-(3-methylphenyl)sulfonylpiperazin-2-yl]propan-2-yl]acetamide

N-[(1S,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R)-4-(3-methylphenyl)sulfonylpiperazin-2-yl]propan-2-yl]acetamide (PubChem CID 46888958) has the molecular formula C22H27F2N3O4S and a molecular weight of 467.54 g/mol. Its IUPAC name is N-[(1S,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R)-4-(3-methylphenyl)sulfonylpiperazin-2-yl]propan-2-yl]acetamide.

Molecular Properties

Compound NameN-[(1S,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R)-4-(3-methylphenyl)sulfonylpiperazin-2-yl]propan-2-yl]acetamide
PubChem CID46888958
Molecular FormulaC22H27F2N3O4S
Molecular Weight467.54 g/mol
Exact Mass467.17
IUPAC NameN-[(1S,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R)-4-(3-methylphenyl)sulfonylpiperazin-2-yl]propan-2-yl]acetamide
SMILESCC(=O)N[C@@H](Cc1cc(F)cc(F)c1)[C@H](O)[C@H]1CN(S(=O)(=O)c2cccc(C)c2)CCN1
InChIInChI=1S/C22H27F2N3O4S/c1-14-4-3-5-19(8-14)32(30,31)27-7-6-25-21(13-27)22(29)20(26-15(2)28)11-16-9-17(23)12-18(24)10-16/h3-5,8-10,12,20-22,25,29H,6-7,11,13H2,1-2H3,(H,26,28)/t20-,21+,22-/m0/s1
InChIKeyNJDSZIIKVQYJRQ-BDTNDASRSA-N
XLogP1.34
TPSA98.74 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500467.54
LogP ≤ 51.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

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CID 164617175
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CID 49862079
CID 49862079
CID 46888953
CID 46888953
CID 46888957
CID 46888957
CID 155924166
CID 155924166
CID 156010627
CID 156010627
CID 156010783
CID 156010783
CID 156015412
CID 156015412
CID 156016980
CID 156016980
CID 156017566
CID 156017566
CID 156020136
CID 156020136

Frequently Asked Questions

What is the IUPAC name of N-[(1S,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R)-4-(3-methylphenyl)sulfonylpiperazin-2-yl]propan-2-yl]acetamide?
The IUPAC name of N-[(1S,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R)-4-(3-methylphenyl)sulfonylpiperazin-2-yl]propan-2-yl]acetamide (CID 46888958) is N-[(1S,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R)-4-(3-methylphenyl)sulfonylpiperazin-2-yl]propan-2-yl]acetamide.
What is the SMILES notation for N-[(1S,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R)-4-(3-methylphenyl)sulfonylpiperazin-2-yl]propan-2-yl]acetamide?
The canonical SMILES for N-[(1S,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R)-4-(3-methylphenyl)sulfonylpiperazin-2-yl]propan-2-yl]acetamide is CC(=O)N[C@@H](Cc1cc(F)cc(F)c1)[C@H](O)[C@H]1CN(S(=O)(=O)c2cccc(C)c2)CCN1.
What is the InChIKey of N-[(1S,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R)-4-(3-methylphenyl)sulfonylpiperazin-2-yl]propan-2-yl]acetamide?
The InChIKey is NJDSZIIKVQYJRQ-BDTNDASRSA-N. The full InChI is InChI=1S/C22H27F2N3O4S/c1-14-4-3-5-19(8-14)32(30,31)27-7-6-25-21(13-27)22(29)20(26-15(2)28)11-16-9-17(23)12-18(24)10-16/h3-5,8-10,12,20-22,25,29H,6-7,11,13H2,1-2H3,(H,26,28)/t20-,21+,22-/m0/s1.
What are the key properties of N-[(1S,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R)-4-(3-methylphenyl)sulfonylpiperazin-2-yl]propan-2-yl]acetamide?
N-[(1S,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R)-4-(3-methylphenyl)sulfonylpiperazin-2-yl]propan-2-yl]acetamide has a molecular weight of 467.54 g/mol, XLogP of 1.34, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R)-4-(3-methylphenyl)sulfonylpiperazin-2-yl]propan-2-yl]acetamide is sourced from PubChem (CID 46888958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).