4-[[2-benzamido-3-(4-phenylphenyl)propanoyl]amino]-N-hydroxybenzamide

C29H25N3O4 — CID 73041441

IUPAC4-[[2-benzamido-3-(4-phenylphenyl)propanoyl]amino]-N-hydroxybenzamide
SMILESO=C(NO)c1ccc(NC(=O)C(Cc2ccc(-c3ccccc3)cc2)NC(=O)c2ccccc2)cc1
InChIInChI=1S/C29H25N3O4/c33-27(23-9-5-2-6-10-23)31-26(29(35)30-25-17-15-24(16-18-25)28(34)32-36)19-20-11-13-22(14-12-20)21-7-3-1-4-8-21/h1-18,26,36H,19H2,(H,30,35)(H,31,33)(H,32,34)
InChIKeyOZYIBJAHVQXTQW-UHFFFAOYSA-N
MW479.54 g/mol
LogP4.45
Rot. Bonds8

About 4-[[2-benzamido-3-(4-phenylphenyl)propanoyl]amino]-N-hydroxybenzamide

4-[[2-benzamido-3-(4-phenylphenyl)propanoyl]amino]-N-hydroxybenzamide (PubChem CID 73041441) has the molecular formula C29H25N3O4 and a molecular weight of 479.54 g/mol. Its IUPAC name is 4-[[2-benzamido-3-(4-phenylphenyl)propanoyl]amino]-N-hydroxybenzamide.

Molecular Properties

Compound Name4-[[2-benzamido-3-(4-phenylphenyl)propanoyl]amino]-N-hydroxybenzamide
PubChem CID73041441
Molecular FormulaC29H25N3O4
Molecular Weight479.54 g/mol
Exact Mass479.18
IUPAC Name4-[[2-benzamido-3-(4-phenylphenyl)propanoyl]amino]-N-hydroxybenzamide
SMILESO=C(NO)c1ccc(NC(=O)C(Cc2ccc(-c3ccccc3)cc2)NC(=O)c2ccccc2)cc1
InChIInChI=1S/C29H25N3O4/c33-27(23-9-5-2-6-10-23)31-26(29(35)30-25-17-15-24(16-18-25)28(34)32-36)19-20-11-13-22(14-12-20)21-7-3-1-4-8-21/h1-18,26,36H,19H2,(H,30,35)(H,31,33)(H,32,34)
InChIKeyOZYIBJAHVQXTQW-UHFFFAOYSA-N
XLogP4.45
TPSA107.53 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500479.54
LogP ≤ 54.45
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-[[2-benzamido-3-(4-phenylphenyl)propanoyl]amino]-N-hydroxybenzamide 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

3-[(2-benzamido-3-phenylpropanoyl)amino]-N-hydroxybenzamide
CID 178016044
4-[[(2R)-2-benzamido-3-(4-hydroxyphenyl)propanoyl]amino]benzoate
CID 86295165
4-[[2-benzamido-3-(4-hydroxyphenyl)propanoyl]amino]benzoate
CID 4173129
sodium 4-[[(2S)-2-benzamido-3-(4-hydroxyphenyl)propanoyl]amino]benzoate
CID 23680486
N-[(2R)-1-(4-ethoxyanilino)-1-oxo-3-phenylpropan-2-yl]benzamide
CID 40631438
phenyl N-[(2S)-1-oxo-3-phenyl-1-(4-phenylanilino)propan-2-yl]carbamate
CID 126004333
(2R)-2-acetamido-N-(4-acetylphenyl)-3-phenylpropanamide
CID 59916110
(2S)-2-amino-3-[4-[(4-phenylbenzoyl)amino]phenyl]propanoic acid
CID 58987459
4-oxo-6-[[(2S)-3-phenyl-2-[(4-phenylbenzoyl)amino]propanoyl]amino]-1H-quinoline-3-carboxylic acid
CID 166801916
N-[1-(2-benzylanilino)-1-oxo-3-phenylpropan-2-yl]benzamide
CID 3872811
N-[1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]benzamide
CID 17475548
4-chloro-N-[1-[4-[3-(dimethylamino)propanoylamino]anilino]-1-oxo-3-phenylpropan-2-yl]benzamide
CID 146125938

Frequently Asked Questions

What is the IUPAC name of 4-[[2-benzamido-3-(4-phenylphenyl)propanoyl]amino]-N-hydroxybenzamide?
The IUPAC name of 4-[[2-benzamido-3-(4-phenylphenyl)propanoyl]amino]-N-hydroxybenzamide (CID 73041441) is 4-[[2-benzamido-3-(4-phenylphenyl)propanoyl]amino]-N-hydroxybenzamide.
What is the SMILES notation for 4-[[2-benzamido-3-(4-phenylphenyl)propanoyl]amino]-N-hydroxybenzamide?
The canonical SMILES for 4-[[2-benzamido-3-(4-phenylphenyl)propanoyl]amino]-N-hydroxybenzamide is O=C(NO)c1ccc(NC(=O)C(Cc2ccc(-c3ccccc3)cc2)NC(=O)c2ccccc2)cc1.
What is the InChIKey of 4-[[2-benzamido-3-(4-phenylphenyl)propanoyl]amino]-N-hydroxybenzamide?
The InChIKey is OZYIBJAHVQXTQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H25N3O4/c33-27(23-9-5-2-6-10-23)31-26(29(35)30-25-17-15-24(16-18-25)28(34)32-36)19-20-11-13-22(14-12-20)21-7-3-1-4-8-21/h1-18,26,36H,19H2,(H,30,35)(H,31,33)(H,32,34).
What are the key properties of 4-[[2-benzamido-3-(4-phenylphenyl)propanoyl]amino]-N-hydroxybenzamide?
4-[[2-benzamido-3-(4-phenylphenyl)propanoyl]amino]-N-hydroxybenzamide has a molecular weight of 479.54 g/mol, XLogP of 4.45, 8 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-benzamido-3-(4-phenylphenyl)propanoyl]amino]-N-hydroxybenzamide is sourced from PubChem (CID 73041441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).