4-[2-[(2R)-2-(3-hydroxy-5-phenylpentyl)-6-oxopiperidin-1-yl]ethylsulfanyl]butanoic acid

C22H33NO4S — CID 58770081

IUPAC4-[2-[(2R)-2-(3-hydroxy-5-phenylpentyl)-6-oxopiperidin-1-yl]ethylsulfanyl]butanoic acid
SMILESO=C(O)CCCSCCN1C(=O)CCC[C@@H]1CCC(O)CCc1ccccc1
InChIInChI=1S/C22H33NO4S/c24-20(13-11-18-6-2-1-3-7-18)14-12-19-8-4-9-21(25)23(19)15-17-28-16-5-10-22(26)27/h1-3,6-7,19-20,24H,4-5,8-17H2,(H,26,27)/t19-,20?/m1/s1
InChIKeyFTCTWUZGBZRLNX-FIWHBWSRSA-N
MW407.58 g/mol
LogP3.74
Rot. Bonds13

About 4-[2-[(2R)-2-(3-hydroxy-5-phenylpentyl)-6-oxopiperidin-1-yl]ethylsulfanyl]butanoic acid

4-[2-[(2R)-2-(3-hydroxy-5-phenylpentyl)-6-oxopiperidin-1-yl]ethylsulfanyl]butanoic acid (PubChem CID 58770081) has the molecular formula C22H33NO4S and a molecular weight of 407.58 g/mol. Its IUPAC name is 4-[2-[(2R)-2-(3-hydroxy-5-phenylpentyl)-6-oxopiperidin-1-yl]ethylsulfanyl]butanoic acid.

Molecular Properties

Compound Name4-[2-[(2R)-2-(3-hydroxy-5-phenylpentyl)-6-oxopiperidin-1-yl]ethylsulfanyl]butanoic acid
PubChem CID58770081
Molecular FormulaC22H33NO4S
Molecular Weight407.58 g/mol
Exact Mass407.21
IUPAC Name4-[2-[(2R)-2-(3-hydroxy-5-phenylpentyl)-6-oxopiperidin-1-yl]ethylsulfanyl]butanoic acid
SMILESO=C(O)CCCSCCN1C(=O)CCC[C@@H]1CCC(O)CCc1ccccc1
InChIInChI=1S/C22H33NO4S/c24-20(13-11-18-6-2-1-3-7-18)14-12-19-8-4-9-21(25)23(19)15-17-28-16-5-10-22(26)27/h1-3,6-7,19-20,24H,4-5,8-17H2,(H,26,27)/t19-,20?/m1/s1
InChIKeyFTCTWUZGBZRLNX-FIWHBWSRSA-N
XLogP3.74
TPSA77.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.58
LogP ≤ 53.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[2-[(2R)-2-(3-hydroxy-5-phenylpentyl)-6-oxopiperidin-1-yl]ethylsulfanyl]butanoic acid?
The IUPAC name of 4-[2-[(2R)-2-(3-hydroxy-5-phenylpentyl)-6-oxopiperidin-1-yl]ethylsulfanyl]butanoic acid (CID 58770081) is 4-[2-[(2R)-2-(3-hydroxy-5-phenylpentyl)-6-oxopiperidin-1-yl]ethylsulfanyl]butanoic acid.
What is the SMILES notation for 4-[2-[(2R)-2-(3-hydroxy-5-phenylpentyl)-6-oxopiperidin-1-yl]ethylsulfanyl]butanoic acid?
The canonical SMILES for 4-[2-[(2R)-2-(3-hydroxy-5-phenylpentyl)-6-oxopiperidin-1-yl]ethylsulfanyl]butanoic acid is O=C(O)CCCSCCN1C(=O)CCC[C@@H]1CCC(O)CCc1ccccc1.
What is the InChIKey of 4-[2-[(2R)-2-(3-hydroxy-5-phenylpentyl)-6-oxopiperidin-1-yl]ethylsulfanyl]butanoic acid?
The InChIKey is FTCTWUZGBZRLNX-FIWHBWSRSA-N. The full InChI is InChI=1S/C22H33NO4S/c24-20(13-11-18-6-2-1-3-7-18)14-12-19-8-4-9-21(25)23(19)15-17-28-16-5-10-22(26)27/h1-3,6-7,19-20,24H,4-5,8-17H2,(H,26,27)/t19-,20?/m1/s1.
What are the key properties of 4-[2-[(2R)-2-(3-hydroxy-5-phenylpentyl)-6-oxopiperidin-1-yl]ethylsulfanyl]butanoic acid?
4-[2-[(2R)-2-(3-hydroxy-5-phenylpentyl)-6-oxopiperidin-1-yl]ethylsulfanyl]butanoic acid has a molecular weight of 407.58 g/mol, XLogP of 3.74, 13 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[(2R)-2-(3-hydroxy-5-phenylpentyl)-6-oxopiperidin-1-yl]ethylsulfanyl]butanoic acid is sourced from PubChem (CID 58770081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).