(5R)-5-[4-(difluoromethoxy)phenyl]-5-methyl-3-(2-morpholin-4-yl-2-oxoethyl)imidazolidine-2,4-dione

C17H19F2N3O5 — CID 2703258

IUPAC(5R)-5-[4-(difluoromethoxy)phenyl]-5-methyl-3-(2-morpholin-4-yl-2-oxoethyl)imidazolidine-2,4-dione
SMILESC[C@]1(c2ccc(OC(F)F)cc2)NC(=O)N(CC(=O)N2CCOCC2)C1=O
InChIInChI=1S/C17H19F2N3O5/c1-17(11-2-4-12(5-3-11)27-15(18)19)14(24)22(16(25)20-17)10-13(23)21-6-8-26-9-7-21/h2-5,15H,6-10H2,1H3,(H,20,25)/t17-/m1/s1
InChIKeyWKPVBJNISXSJJC-QGZVFWFLSA-N
MW383.35 g/mol
LogP0.91
Rot. Bonds5

About (5R)-5-[4-(difluoromethoxy)phenyl]-5-methyl-3-(2-morpholin-4-yl-2-oxoethyl)imidazolidine-2,4-dione

(5R)-5-[4-(difluoromethoxy)phenyl]-5-methyl-3-(2-morpholin-4-yl-2-oxoethyl)imidazolidine-2,4-dione (PubChem CID 2703258) has the molecular formula C17H19F2N3O5 and a molecular weight of 383.35 g/mol. Its IUPAC name is (5R)-5-[4-(difluoromethoxy)phenyl]-5-methyl-3-(2-morpholin-4-yl-2-oxoethyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-5-[4-(difluoromethoxy)phenyl]-5-methyl-3-(2-morpholin-4-yl-2-oxoethyl)imidazolidine-2,4-dione
PubChem CID2703258
Molecular FormulaC17H19F2N3O5
Molecular Weight383.35 g/mol
Exact Mass383.13
IUPAC Name(5R)-5-[4-(difluoromethoxy)phenyl]-5-methyl-3-(2-morpholin-4-yl-2-oxoethyl)imidazolidine-2,4-dione
SMILESC[C@]1(c2ccc(OC(F)F)cc2)NC(=O)N(CC(=O)N2CCOCC2)C1=O
InChIInChI=1S/C17H19F2N3O5/c1-17(11-2-4-12(5-3-11)27-15(18)19)14(24)22(16(25)20-17)10-13(23)21-6-8-26-9-7-21/h2-5,15H,6-10H2,1H3,(H,20,25)/t17-/m1/s1
InChIKeyWKPVBJNISXSJJC-QGZVFWFLSA-N
XLogP0.91
TPSA88.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.35
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze (5R)-5-[4-(difluoromethoxy)phenyl]-5-methyl-3-(2-morpholin-4-yl-2-oxoethyl)imidazolidine-2,4-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5R)-5-[4-(difluoromethoxy)phenyl]-5-methyl-3-(2-morpholin-4-yl-2-oxoethyl)imidazolidine-2,4-dione?
The IUPAC name of (5R)-5-[4-(difluoromethoxy)phenyl]-5-methyl-3-(2-morpholin-4-yl-2-oxoethyl)imidazolidine-2,4-dione (CID 2703258) is (5R)-5-[4-(difluoromethoxy)phenyl]-5-methyl-3-(2-morpholin-4-yl-2-oxoethyl)imidazolidine-2,4-dione.
What is the SMILES notation for (5R)-5-[4-(difluoromethoxy)phenyl]-5-methyl-3-(2-morpholin-4-yl-2-oxoethyl)imidazolidine-2,4-dione?
The canonical SMILES for (5R)-5-[4-(difluoromethoxy)phenyl]-5-methyl-3-(2-morpholin-4-yl-2-oxoethyl)imidazolidine-2,4-dione is C[C@]1(c2ccc(OC(F)F)cc2)NC(=O)N(CC(=O)N2CCOCC2)C1=O.
What is the InChIKey of (5R)-5-[4-(difluoromethoxy)phenyl]-5-methyl-3-(2-morpholin-4-yl-2-oxoethyl)imidazolidine-2,4-dione?
The InChIKey is WKPVBJNISXSJJC-QGZVFWFLSA-N. The full InChI is InChI=1S/C17H19F2N3O5/c1-17(11-2-4-12(5-3-11)27-15(18)19)14(24)22(16(25)20-17)10-13(23)21-6-8-26-9-7-21/h2-5,15H,6-10H2,1H3,(H,20,25)/t17-/m1/s1.
What are the key properties of (5R)-5-[4-(difluoromethoxy)phenyl]-5-methyl-3-(2-morpholin-4-yl-2-oxoethyl)imidazolidine-2,4-dione?
(5R)-5-[4-(difluoromethoxy)phenyl]-5-methyl-3-(2-morpholin-4-yl-2-oxoethyl)imidazolidine-2,4-dione has a molecular weight of 383.35 g/mol, XLogP of 0.91, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-[4-(difluoromethoxy)phenyl]-5-methyl-3-(2-morpholin-4-yl-2-oxoethyl)imidazolidine-2,4-dione is sourced from PubChem (CID 2703258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).