6-(4-methyl-2-oxopiperazin-1-yl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide

C23H26N4O4 — CID 155551099

IUPAC6-(4-methyl-2-oxopiperazin-1-yl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide
SMILESCN1CCN(c2ccc3c(c2)oc(=O)n3C(=O)NCCCCc2ccccc2)C(=O)C1
InChIInChI=1S/C23H26N4O4/c1-25-13-14-26(21(28)16-25)18-10-11-19-20(15-18)31-23(30)27(19)22(29)24-12-6-5-9-17-7-3-2-4-8-17/h2-4,7-8,10-11,15H,5-6,9,12-14,16H2,1H3,(H,24,29)
InChIKeyVQMNOANODVBEJL-UHFFFAOYSA-N
MW422.49 g/mol
LogP2.45
Rot. Bonds6

About 6-(4-methyl-2-oxopiperazin-1-yl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide

6-(4-methyl-2-oxopiperazin-1-yl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide (PubChem CID 155551099) has the molecular formula C23H26N4O4 and a molecular weight of 422.49 g/mol. Its IUPAC name is 6-(4-methyl-2-oxopiperazin-1-yl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide.

Molecular Properties

Compound Name6-(4-methyl-2-oxopiperazin-1-yl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide
PubChem CID155551099
Molecular FormulaC23H26N4O4
Molecular Weight422.49 g/mol
Exact Mass422.20
IUPAC Name6-(4-methyl-2-oxopiperazin-1-yl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide
SMILESCN1CCN(c2ccc3c(c2)oc(=O)n3C(=O)NCCCCc2ccccc2)C(=O)C1
InChIInChI=1S/C23H26N4O4/c1-25-13-14-26(21(28)16-25)18-10-11-19-20(15-18)31-23(30)27(19)22(29)24-12-6-5-9-17-7-3-2-4-8-17/h2-4,7-8,10-11,15H,5-6,9,12-14,16H2,1H3,(H,24,29)
InChIKeyVQMNOANODVBEJL-UHFFFAOYSA-N
XLogP2.45
TPSA87.79 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.49
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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 6-(4-methyl-2-oxopiperazin-1-yl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide?
The IUPAC name of 6-(4-methyl-2-oxopiperazin-1-yl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide (CID 155551099) is 6-(4-methyl-2-oxopiperazin-1-yl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide.
What is the SMILES notation for 6-(4-methyl-2-oxopiperazin-1-yl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide?
The canonical SMILES for 6-(4-methyl-2-oxopiperazin-1-yl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide is CN1CCN(c2ccc3c(c2)oc(=O)n3C(=O)NCCCCc2ccccc2)C(=O)C1.
What is the InChIKey of 6-(4-methyl-2-oxopiperazin-1-yl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide?
The InChIKey is VQMNOANODVBEJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O4/c1-25-13-14-26(21(28)16-25)18-10-11-19-20(15-18)31-23(30)27(19)22(29)24-12-6-5-9-17-7-3-2-4-8-17/h2-4,7-8,10-11,15H,5-6,9,12-14,16H2,1H3,(H,24,29).
What are the key properties of 6-(4-methyl-2-oxopiperazin-1-yl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide?
6-(4-methyl-2-oxopiperazin-1-yl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide has a molecular weight of 422.49 g/mol, XLogP of 2.45, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methyl-2-oxopiperazin-1-yl)-2-oxo-N-(4-phenylbutyl)-1,3-benzoxazole-3-carboxamide is sourced from PubChem (CID 155551099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).