N-(5-benzoyl-2-morpholin-4-ylphenyl)-2-phenylacetamide

C25H24N2O3 — CID 2204318

IUPACN-(5-benzoyl-2-morpholin-4-ylphenyl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1cc(C(=O)c2ccccc2)ccc1N1CCOCC1
InChIInChI=1S/C25H24N2O3/c28-24(17-19-7-3-1-4-8-19)26-22-18-21(25(29)20-9-5-2-6-10-20)11-12-23(22)27-13-15-30-16-14-27/h1-12,18H,13-17H2,(H,26,28)
InChIKeyOWIOCTRHHRRMGO-UHFFFAOYSA-N
MW400.48 g/mol
LogP3.94
Rot. Bonds6

About N-(5-benzoyl-2-morpholin-4-ylphenyl)-2-phenylacetamide

N-(5-benzoyl-2-morpholin-4-ylphenyl)-2-phenylacetamide (PubChem CID 2204318) has the molecular formula C25H24N2O3 and a molecular weight of 400.48 g/mol. Its IUPAC name is N-(5-benzoyl-2-morpholin-4-ylphenyl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(5-benzoyl-2-morpholin-4-ylphenyl)-2-phenylacetamide
PubChem CID2204318
Molecular FormulaC25H24N2O3
Molecular Weight400.48 g/mol
Exact Mass400.18
IUPAC NameN-(5-benzoyl-2-morpholin-4-ylphenyl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1cc(C(=O)c2ccccc2)ccc1N1CCOCC1
InChIInChI=1S/C25H24N2O3/c28-24(17-19-7-3-1-4-8-19)26-22-18-21(25(29)20-9-5-2-6-10-20)11-12-23(22)27-13-15-30-16-14-27/h1-12,18H,13-17H2,(H,26,28)
InChIKeyOWIOCTRHHRRMGO-UHFFFAOYSA-N
XLogP3.94
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.48
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(5-benzoyl-2-morpholin-4-ylphenyl)-2-phenylacetamide with MolForge

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

Launch Full Analysis

Related Compounds

2-(4-benzoylphenoxy)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide
CID 2532185
N-[2-[4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]-5-(piperazine-1-carbonyl)phenyl]-2-phenylacetamide
CID 23880714
benzyl N-(5-carbamoyl-2-morpholin-4-ylphenyl)carbamate
CID 90204404
N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)-2-(4-phenylphenyl)acetamide
CID 4849659
N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-4-oxo-4-phenylbutanamide
CID 108807350
N-(5-bromo-2-morpholin-4-ylphenyl)-2-(4-fluorophenyl)acetamide
CID 55363743
N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-phenylacetamide
CID 7406867
N-(2-fluoro-5-morpholin-4-ylphenyl)-2-phenylacetamide
CID 110362608
methyl 2-morpholin-4-yl-5-[(2-phenylacetyl)amino]benzoate
CID 7328433
2-(4-chlorophenyl)-N-(5-morpholin-4-yl-2-pyrrolidin-1-ylphenyl)acetamide
CID 110400406
3-[(2-fluorobenzoyl)amino]-4-morpholin-4-ylbenzoic acid
CID 53052916
N-(5-bromo-2-morpholin-4-ylphenyl)-2-(3-methoxyphenyl)acetamide
CID 55363801

Frequently Asked Questions

What is the IUPAC name of N-(5-benzoyl-2-morpholin-4-ylphenyl)-2-phenylacetamide?
The IUPAC name of N-(5-benzoyl-2-morpholin-4-ylphenyl)-2-phenylacetamide (CID 2204318) is N-(5-benzoyl-2-morpholin-4-ylphenyl)-2-phenylacetamide.
What is the SMILES notation for N-(5-benzoyl-2-morpholin-4-ylphenyl)-2-phenylacetamide?
The canonical SMILES for N-(5-benzoyl-2-morpholin-4-ylphenyl)-2-phenylacetamide is O=C(Cc1ccccc1)Nc1cc(C(=O)c2ccccc2)ccc1N1CCOCC1.
What is the InChIKey of N-(5-benzoyl-2-morpholin-4-ylphenyl)-2-phenylacetamide?
The InChIKey is OWIOCTRHHRRMGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N2O3/c28-24(17-19-7-3-1-4-8-19)26-22-18-21(25(29)20-9-5-2-6-10-20)11-12-23(22)27-13-15-30-16-14-27/h1-12,18H,13-17H2,(H,26,28).
What are the key properties of N-(5-benzoyl-2-morpholin-4-ylphenyl)-2-phenylacetamide?
N-(5-benzoyl-2-morpholin-4-ylphenyl)-2-phenylacetamide has a molecular weight of 400.48 g/mol, XLogP of 3.94, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-benzoyl-2-morpholin-4-ylphenyl)-2-phenylacetamide is sourced from PubChem (CID 2204318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).