(5S)-5-benzyl-3-phenyl-1-[(3,4,5-trimethoxyphenyl)methyl]imidazolidine-2,4-dione

C26H26N2O5 — CID 10623254

IUPAC(5S)-5-benzyl-3-phenyl-1-[(3,4,5-trimethoxyphenyl)methyl]imidazolidine-2,4-dione
SMILESCOc1cc(CN2C(=O)N(c3ccccc3)C(=O)[C@@H]2Cc2ccccc2)cc(OC)c1OC
InChIInChI=1S/C26H26N2O5/c1-31-22-15-19(16-23(32-2)24(22)33-3)17-27-21(14-18-10-6-4-7-11-18)25(29)28(26(27)30)20-12-8-5-9-13-20/h4-13,15-16,21H,14,17H2,1-3H3/t21-/m0/s1
InChIKeyBAIAXJLIXQIFKP-NRFANRHFSA-N
MW446.50 g/mol
LogP4.29
Rot. Bonds8

About (5S)-5-benzyl-3-phenyl-1-[(3,4,5-trimethoxyphenyl)methyl]imidazolidine-2,4-dione

(5S)-5-benzyl-3-phenyl-1-[(3,4,5-trimethoxyphenyl)methyl]imidazolidine-2,4-dione (PubChem CID 10623254) has the molecular formula C26H26N2O5 and a molecular weight of 446.50 g/mol. Its IUPAC name is (5S)-5-benzyl-3-phenyl-1-[(3,4,5-trimethoxyphenyl)methyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name(5S)-5-benzyl-3-phenyl-1-[(3,4,5-trimethoxyphenyl)methyl]imidazolidine-2,4-dione
PubChem CID10623254
Molecular FormulaC26H26N2O5
Molecular Weight446.50 g/mol
Exact Mass446.18
IUPAC Name(5S)-5-benzyl-3-phenyl-1-[(3,4,5-trimethoxyphenyl)methyl]imidazolidine-2,4-dione
SMILESCOc1cc(CN2C(=O)N(c3ccccc3)C(=O)[C@@H]2Cc2ccccc2)cc(OC)c1OC
InChIInChI=1S/C26H26N2O5/c1-31-22-15-19(16-23(32-2)24(22)33-3)17-27-21(14-18-10-6-4-7-11-18)25(29)28(26(27)30)20-12-8-5-9-13-20/h4-13,15-16,21H,14,17H2,1-3H3/t21-/m0/s1
InChIKeyBAIAXJLIXQIFKP-NRFANRHFSA-N
XLogP4.29
TPSA68.31 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500446.50
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze (5S)-5-benzyl-3-phenyl-1-[(3,4,5-trimethoxyphenyl)methyl]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 (5S)-5-benzyl-3-phenyl-1-[(3,4,5-trimethoxyphenyl)methyl]imidazolidine-2,4-dione?
The IUPAC name of (5S)-5-benzyl-3-phenyl-1-[(3,4,5-trimethoxyphenyl)methyl]imidazolidine-2,4-dione (CID 10623254) is (5S)-5-benzyl-3-phenyl-1-[(3,4,5-trimethoxyphenyl)methyl]imidazolidine-2,4-dione.
What is the SMILES notation for (5S)-5-benzyl-3-phenyl-1-[(3,4,5-trimethoxyphenyl)methyl]imidazolidine-2,4-dione?
The canonical SMILES for (5S)-5-benzyl-3-phenyl-1-[(3,4,5-trimethoxyphenyl)methyl]imidazolidine-2,4-dione is COc1cc(CN2C(=O)N(c3ccccc3)C(=O)[C@@H]2Cc2ccccc2)cc(OC)c1OC.
What is the InChIKey of (5S)-5-benzyl-3-phenyl-1-[(3,4,5-trimethoxyphenyl)methyl]imidazolidine-2,4-dione?
The InChIKey is BAIAXJLIXQIFKP-NRFANRHFSA-N. The full InChI is InChI=1S/C26H26N2O5/c1-31-22-15-19(16-23(32-2)24(22)33-3)17-27-21(14-18-10-6-4-7-11-18)25(29)28(26(27)30)20-12-8-5-9-13-20/h4-13,15-16,21H,14,17H2,1-3H3/t21-/m0/s1.
What are the key properties of (5S)-5-benzyl-3-phenyl-1-[(3,4,5-trimethoxyphenyl)methyl]imidazolidine-2,4-dione?
(5S)-5-benzyl-3-phenyl-1-[(3,4,5-trimethoxyphenyl)methyl]imidazolidine-2,4-dione has a molecular weight of 446.50 g/mol, XLogP of 4.29, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5-benzyl-3-phenyl-1-[(3,4,5-trimethoxyphenyl)methyl]imidazolidine-2,4-dione is sourced from PubChem (CID 10623254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).