N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-2-[(4R)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide

C22H23N3O4 — CID 9047889

About N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-2-[(4R)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide

N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-2-[(4R)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide (PubChem CID 9047889) has the molecular formula C22H23N3O4 and a molecular weight of 393.44 g/mol. Its IUPAC name is N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-2-[(4R)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide.

Molecular Properties

• Compound Name: N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-2-[(4R)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
• PubChem CID: 9047889
• Molecular Formula: C22H23N3O4
• Molecular Weight: 393.44 g/mol
• Exact Mass: 393.17
• IUPAC Name: N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-2-[(4R)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
• SMILES: Cc1ccc(N2C(=O)N(CC(=O)N[C@@H]3CCOc4ccccc43)C(=O)[C@H]2C)cc1
• InChI: InChI=1S/C22H23N3O4/c1-14-7-9-16(10-8-14)25-15(2)21(27)24(22(25)28)13-20(26)23-18-11-12-29-19-6-4-3-5-17(18)19/h3-10,15,18H,11-13H2,1-2H3,(H,23,26)/t15-,18-/m1/s1
• InChIKey: LVZPDPMUMYFCNP-CRAIPNDOSA-N
• XLogP: 2.79
• TPSA: 78.95 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 4
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	393.44
LogP ≤ 5	2.79
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-2-[(4R)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?

The IUPAC name of N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-2-[(4R)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide (CID 9047889) is N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-2-[(4R)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide.

What is the SMILES notation for N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-2-[(4R)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?

The canonical SMILES for N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-2-[(4R)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide is Cc1ccc(N2C(=O)N(CC(=O)N[C@@H]3CCOc4ccccc43)C(=O)[C@H]2C)cc1.

What is the InChIKey of N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-2-[(4R)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?

The InChIKey is LVZPDPMUMYFCNP-CRAIPNDOSA-N. The full InChI is InChI=1S/C22H23N3O4/c1-14-7-9-16(10-8-14)25-15(2)21(27)24(22(25)28)13-20(26)23-18-11-12-29-19-6-4-3-5-17(18)19/h3-10,15,18H,11-13H2,1-2H3,(H,23,26)/t15-,18-/m1/s1.

What are the key properties of N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-2-[(4R)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?

N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-2-[(4R)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide has a molecular weight of 393.44 g/mol, XLogP of 2.79, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-2-[(4R)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 9047889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).