(5R)-5-ethyl-3-[(3-fluoro-4-methoxyphenyl)methyl]-5-(4-methoxyphenyl)imidazolidine-2,4-dione

C20H21FN2O4 — CID 7595608

IUPAC(5R)-5-ethyl-3-[(3-fluoro-4-methoxyphenyl)methyl]-5-(4-methoxyphenyl)imidazolidine-2,4-dione
SMILESCC[C@]1(c2ccc(OC)cc2)NC(=O)N(Cc2ccc(OC)c(F)c2)C1=O
InChIInChI=1S/C20H21FN2O4/c1-4-20(14-6-8-15(26-2)9-7-14)18(24)23(19(25)22-20)12-13-5-10-17(27-3)16(21)11-13/h5-11H,4,12H2,1-3H3,(H,22,25)/t20-/m1/s1
InChIKeyLWNCMIUOLXEKQC-HXUWFJFHSA-N
MW372.40 g/mol
LogP3.20
Rot. Bonds6

About (5R)-5-ethyl-3-[(3-fluoro-4-methoxyphenyl)methyl]-5-(4-methoxyphenyl)imidazolidine-2,4-dione

(5R)-5-ethyl-3-[(3-fluoro-4-methoxyphenyl)methyl]-5-(4-methoxyphenyl)imidazolidine-2,4-dione (PubChem CID 7595608) has the molecular formula C20H21FN2O4 and a molecular weight of 372.40 g/mol. Its IUPAC name is (5R)-5-ethyl-3-[(3-fluoro-4-methoxyphenyl)methyl]-5-(4-methoxyphenyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-5-ethyl-3-[(3-fluoro-4-methoxyphenyl)methyl]-5-(4-methoxyphenyl)imidazolidine-2,4-dione
PubChem CID7595608
Molecular FormulaC20H21FN2O4
Molecular Weight372.40 g/mol
Exact Mass372.15
IUPAC Name(5R)-5-ethyl-3-[(3-fluoro-4-methoxyphenyl)methyl]-5-(4-methoxyphenyl)imidazolidine-2,4-dione
SMILESCC[C@]1(c2ccc(OC)cc2)NC(=O)N(Cc2ccc(OC)c(F)c2)C1=O
InChIInChI=1S/C20H21FN2O4/c1-4-20(14-6-8-15(26-2)9-7-14)18(24)23(19(25)22-20)12-13-5-10-17(27-3)16(21)11-13/h5-11H,4,12H2,1-3H3,(H,22,25)/t20-/m1/s1
InChIKeyLWNCMIUOLXEKQC-HXUWFJFHSA-N
XLogP3.20
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.40
LogP ≤ 53.20
H-Bond Donors ≤ 51
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 (5R)-5-ethyl-3-[(3-fluoro-4-methoxyphenyl)methyl]-5-(4-methoxyphenyl)imidazolidine-2,4-dione?
The IUPAC name of (5R)-5-ethyl-3-[(3-fluoro-4-methoxyphenyl)methyl]-5-(4-methoxyphenyl)imidazolidine-2,4-dione (CID 7595608) is (5R)-5-ethyl-3-[(3-fluoro-4-methoxyphenyl)methyl]-5-(4-methoxyphenyl)imidazolidine-2,4-dione.
What is the SMILES notation for (5R)-5-ethyl-3-[(3-fluoro-4-methoxyphenyl)methyl]-5-(4-methoxyphenyl)imidazolidine-2,4-dione?
The canonical SMILES for (5R)-5-ethyl-3-[(3-fluoro-4-methoxyphenyl)methyl]-5-(4-methoxyphenyl)imidazolidine-2,4-dione is CC[C@]1(c2ccc(OC)cc2)NC(=O)N(Cc2ccc(OC)c(F)c2)C1=O.
What is the InChIKey of (5R)-5-ethyl-3-[(3-fluoro-4-methoxyphenyl)methyl]-5-(4-methoxyphenyl)imidazolidine-2,4-dione?
The InChIKey is LWNCMIUOLXEKQC-HXUWFJFHSA-N. The full InChI is InChI=1S/C20H21FN2O4/c1-4-20(14-6-8-15(26-2)9-7-14)18(24)23(19(25)22-20)12-13-5-10-17(27-3)16(21)11-13/h5-11H,4,12H2,1-3H3,(H,22,25)/t20-/m1/s1.
What are the key properties of (5R)-5-ethyl-3-[(3-fluoro-4-methoxyphenyl)methyl]-5-(4-methoxyphenyl)imidazolidine-2,4-dione?
(5R)-5-ethyl-3-[(3-fluoro-4-methoxyphenyl)methyl]-5-(4-methoxyphenyl)imidazolidine-2,4-dione has a molecular weight of 372.40 g/mol, XLogP of 3.20, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-ethyl-3-[(3-fluoro-4-methoxyphenyl)methyl]-5-(4-methoxyphenyl)imidazolidine-2,4-dione is sourced from PubChem (CID 7595608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).