N-[(3-methoxyphenyl)methyl]-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide

C24H23N3O4 — CID 7242813

IUPACN-[(3-methoxyphenyl)methyl]-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCOc1cccc(CNC(=O)CN2C(=O)N[C@](C)(c3cccc4ccccc34)C2=O)c1
InChIInChI=1S/C24H23N3O4/c1-24(20-12-6-9-17-8-3-4-11-19(17)20)22(29)27(23(30)26-24)15-21(28)25-14-16-7-5-10-18(13-16)31-2/h3-13H,14-15H2,1-2H3,(H,25,28)(H,26,30)/t24-/m1/s1
InChIKeyKGMAFWTTWBYQCE-XMMPIXPASA-N
MW417.47 g/mol
LogP2.93
Rot. Bonds6

About N-[(3-methoxyphenyl)methyl]-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide

N-[(3-methoxyphenyl)methyl]-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide (PubChem CID 7242813) has the molecular formula C24H23N3O4 and a molecular weight of 417.47 g/mol. Its IUPAC name is N-[(3-methoxyphenyl)methyl]-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-[(3-methoxyphenyl)methyl]-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide
PubChem CID7242813
Molecular FormulaC24H23N3O4
Molecular Weight417.47 g/mol
Exact Mass417.17
IUPAC NameN-[(3-methoxyphenyl)methyl]-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCOc1cccc(CNC(=O)CN2C(=O)N[C@](C)(c3cccc4ccccc34)C2=O)c1
InChIInChI=1S/C24H23N3O4/c1-24(20-12-6-9-17-8-3-4-11-19(17)20)22(29)27(23(30)26-24)15-21(28)25-14-16-7-5-10-18(13-16)31-2/h3-13H,14-15H2,1-2H3,(H,25,28)(H,26,30)/t24-/m1/s1
InChIKeyKGMAFWTTWBYQCE-XMMPIXPASA-N
XLogP2.93
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.47
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(3-methoxyphenyl)methyl]-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide?
The IUPAC name of N-[(3-methoxyphenyl)methyl]-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide (CID 7242813) is N-[(3-methoxyphenyl)methyl]-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-[(3-methoxyphenyl)methyl]-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide?
The canonical SMILES for N-[(3-methoxyphenyl)methyl]-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide is COc1cccc(CNC(=O)CN2C(=O)N[C@](C)(c3cccc4ccccc34)C2=O)c1.
What is the InChIKey of N-[(3-methoxyphenyl)methyl]-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide?
The InChIKey is KGMAFWTTWBYQCE-XMMPIXPASA-N. The full InChI is InChI=1S/C24H23N3O4/c1-24(20-12-6-9-17-8-3-4-11-19(17)20)22(29)27(23(30)26-24)15-21(28)25-14-16-7-5-10-18(13-16)31-2/h3-13H,14-15H2,1-2H3,(H,25,28)(H,26,30)/t24-/m1/s1.
What are the key properties of N-[(3-methoxyphenyl)methyl]-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide?
N-[(3-methoxyphenyl)methyl]-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide has a molecular weight of 417.47 g/mol, XLogP of 2.93, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methoxyphenyl)methyl]-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 7242813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).