2-[(4R)-2',5'-dioxospiro[2,3-dihydrochromene-4,4'-imidazolidine]-1'-yl]-N-(2-morpholin-4-ylphenyl)acetamide

C23H24N4O5 — CID 40791521

IUPAC2-[(4R)-2',5'-dioxospiro[2,3-dihydrochromene-4,4'-imidazolidine]-1'-yl]-N-(2-morpholin-4-ylphenyl)acetamide
SMILESO=C(CN1C(=O)N[C@@]2(CCOc3ccccc32)C1=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C23H24N4O5/c28-20(24-17-6-2-3-7-18(17)26-10-13-31-14-11-26)15-27-21(29)23(25-22(27)30)9-12-32-19-8-4-1-5-16(19)23/h1-8H,9-15H2,(H,24,28)(H,25,30)/t23-/m1/s1
InChIKeyFOGOQYWHSBPGAP-HSZRJFAPSA-N
MW436.47 g/mol
LogP1.69
Rot. Bonds4

About 2-[(4R)-2',5'-dioxospiro[2,3-dihydrochromene-4,4'-imidazolidine]-1'-yl]-N-(2-morpholin-4-ylphenyl)acetamide

2-[(4R)-2',5'-dioxospiro[2,3-dihydrochromene-4,4'-imidazolidine]-1'-yl]-N-(2-morpholin-4-ylphenyl)acetamide (PubChem CID 40791521) has the molecular formula C23H24N4O5 and a molecular weight of 436.47 g/mol. Its IUPAC name is 2-[(4R)-2',5'-dioxospiro[2,3-dihydrochromene-4,4'-imidazolidine]-1'-yl]-N-(2-morpholin-4-ylphenyl)acetamide.

Molecular Properties

Compound Name2-[(4R)-2',5'-dioxospiro[2,3-dihydrochromene-4,4'-imidazolidine]-1'-yl]-N-(2-morpholin-4-ylphenyl)acetamide
PubChem CID40791521
Molecular FormulaC23H24N4O5
Molecular Weight436.47 g/mol
Exact Mass436.17
IUPAC Name2-[(4R)-2',5'-dioxospiro[2,3-dihydrochromene-4,4'-imidazolidine]-1'-yl]-N-(2-morpholin-4-ylphenyl)acetamide
SMILESO=C(CN1C(=O)N[C@@]2(CCOc3ccccc32)C1=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C23H24N4O5/c28-20(24-17-6-2-3-7-18(17)26-10-13-31-14-11-26)15-27-21(29)23(25-22(27)30)9-12-32-19-8-4-1-5-16(19)23/h1-8H,9-15H2,(H,24,28)(H,25,30)/t23-/m1/s1
InChIKeyFOGOQYWHSBPGAP-HSZRJFAPSA-N
XLogP1.69
TPSA100.21 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.47
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 2-[(4R)-2',5'-dioxospiro[2,3-dihydrochromene-4,4'-imidazolidine]-1'-yl]-N-(2-morpholin-4-ylphenyl)acetamide 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 2-[(4R)-2',5'-dioxospiro[2,3-dihydrochromene-4,4'-imidazolidine]-1'-yl]-N-(2-morpholin-4-ylphenyl)acetamide?
The IUPAC name of 2-[(4R)-2',5'-dioxospiro[2,3-dihydrochromene-4,4'-imidazolidine]-1'-yl]-N-(2-morpholin-4-ylphenyl)acetamide (CID 40791521) is 2-[(4R)-2',5'-dioxospiro[2,3-dihydrochromene-4,4'-imidazolidine]-1'-yl]-N-(2-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for 2-[(4R)-2',5'-dioxospiro[2,3-dihydrochromene-4,4'-imidazolidine]-1'-yl]-N-(2-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for 2-[(4R)-2',5'-dioxospiro[2,3-dihydrochromene-4,4'-imidazolidine]-1'-yl]-N-(2-morpholin-4-ylphenyl)acetamide is O=C(CN1C(=O)N[C@@]2(CCOc3ccccc32)C1=O)Nc1ccccc1N1CCOCC1.
What is the InChIKey of 2-[(4R)-2',5'-dioxospiro[2,3-dihydrochromene-4,4'-imidazolidine]-1'-yl]-N-(2-morpholin-4-ylphenyl)acetamide?
The InChIKey is FOGOQYWHSBPGAP-HSZRJFAPSA-N. The full InChI is InChI=1S/C23H24N4O5/c28-20(24-17-6-2-3-7-18(17)26-10-13-31-14-11-26)15-27-21(29)23(25-22(27)30)9-12-32-19-8-4-1-5-16(19)23/h1-8H,9-15H2,(H,24,28)(H,25,30)/t23-/m1/s1.
What are the key properties of 2-[(4R)-2',5'-dioxospiro[2,3-dihydrochromene-4,4'-imidazolidine]-1'-yl]-N-(2-morpholin-4-ylphenyl)acetamide?
2-[(4R)-2',5'-dioxospiro[2,3-dihydrochromene-4,4'-imidazolidine]-1'-yl]-N-(2-morpholin-4-ylphenyl)acetamide has a molecular weight of 436.47 g/mol, XLogP of 1.69, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4R)-2',5'-dioxospiro[2,3-dihydrochromene-4,4'-imidazolidine]-1'-yl]-N-(2-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 40791521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).