4-(1-benzofuran-2-yl)-N-[(2S)-5-(hydroxyamino)-1-morpholin-4-yl-1,5-dioxopentan-2-yl]benzamide

C24H25N3O6 — CID 59901661

IUPAC4-(1-benzofuran-2-yl)-N-[(2S)-5-(hydroxyamino)-1-morpholin-4-yl-1,5-dioxopentan-2-yl]benzamide
SMILESO=C(CC[C@H](NC(=O)c1ccc(-c2cc3ccccc3o2)cc1)C(=O)N1CCOCC1)NO
InChIInChI=1S/C24H25N3O6/c28-22(26-31)10-9-19(24(30)27-11-13-32-14-12-27)25-23(29)17-7-5-16(6-8-17)21-15-18-3-1-2-4-20(18)33-21/h1-8,15,19,31H,9-14H2,(H,25,29)(H,26,28)/t19-/m0/s1
InChIKeyMOEHZBQLMAUOLD-IBGZPJMESA-N
MW451.48 g/mol
LogP2.34
Rot. Bonds7

About 4-(1-benzofuran-2-yl)-N-[(2S)-5-(hydroxyamino)-1-morpholin-4-yl-1,5-dioxopentan-2-yl]benzamide

4-(1-benzofuran-2-yl)-N-[(2S)-5-(hydroxyamino)-1-morpholin-4-yl-1,5-dioxopentan-2-yl]benzamide (PubChem CID 59901661) has the molecular formula C24H25N3O6 and a molecular weight of 451.48 g/mol. Its IUPAC name is 4-(1-benzofuran-2-yl)-N-[(2S)-5-(hydroxyamino)-1-morpholin-4-yl-1,5-dioxopentan-2-yl]benzamide.

Molecular Properties

Compound Name4-(1-benzofuran-2-yl)-N-[(2S)-5-(hydroxyamino)-1-morpholin-4-yl-1,5-dioxopentan-2-yl]benzamide
PubChem CID59901661
Molecular FormulaC24H25N3O6
Molecular Weight451.48 g/mol
Exact Mass451.17
IUPAC Name4-(1-benzofuran-2-yl)-N-[(2S)-5-(hydroxyamino)-1-morpholin-4-yl-1,5-dioxopentan-2-yl]benzamide
SMILESO=C(CC[C@H](NC(=O)c1ccc(-c2cc3ccccc3o2)cc1)C(=O)N1CCOCC1)NO
InChIInChI=1S/C24H25N3O6/c28-22(26-31)10-9-19(24(30)27-11-13-32-14-12-27)25-23(29)17-7-5-16(6-8-17)21-15-18-3-1-2-4-20(18)33-21/h1-8,15,19,31H,9-14H2,(H,25,29)(H,26,28)/t19-/m0/s1
InChIKeyMOEHZBQLMAUOLD-IBGZPJMESA-N
XLogP2.34
TPSA121.11 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500451.48
LogP ≤ 52.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 4-(1-benzofuran-2-yl)-N-[(2S)-5-(hydroxyamino)-1-morpholin-4-yl-1,5-dioxopentan-2-yl]benzamide 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

N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]-2-oxochromene-3-carboxamide
CID 94813486
N-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]benzamide
CID 6724167
5-[(4-fluorobenzoyl)amino]-2-methyl-6-morpholin-4-yl-6-oxohexanoic acid
CID 174790333
4-(1-benzofuran-2-yl)-N-[(2S,4S)-5-(hydroxyamino)-1-(methoxymethoxy)-4-methyl-5-oxopentan-2-yl]benzamide
CID 59901643
N-[(2S)-3-hydroxy-1-[4-[4-(hydroxyamino)-4-oxobutyl]piperidin-1-yl]-1-oxopropan-2-yl]-1-benzofuran-2-carboxamide
CID 91331675
N-[(2S)-4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 110313232
(3S)-4-[[4-(1-benzofuran-2-yl)benzoyl]amino]-3-hydroxybutanoic acid
CID 22093535
N-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]quinoline-2-carboxamide
CID 6723977
2-[4-(1-benzofuran-2-yl)anilino]-N-(4-morpholin-4-ylphenyl)propanamide
CID 42911722
2-methyl-N-[(2R)-4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]benzamide
CID 2712218
3,4-difluoro-N-[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]benzamide
CID 110347258
3-(1-benzofuran-2-yl)-N-[(2R,3R)-1-(hydroxyamino)-3-methyl-1-oxopentan-2-yl]benzamide
CID 162656989

Frequently Asked Questions

What is the IUPAC name of 4-(1-benzofuran-2-yl)-N-[(2S)-5-(hydroxyamino)-1-morpholin-4-yl-1,5-dioxopentan-2-yl]benzamide?
The IUPAC name of 4-(1-benzofuran-2-yl)-N-[(2S)-5-(hydroxyamino)-1-morpholin-4-yl-1,5-dioxopentan-2-yl]benzamide (CID 59901661) is 4-(1-benzofuran-2-yl)-N-[(2S)-5-(hydroxyamino)-1-morpholin-4-yl-1,5-dioxopentan-2-yl]benzamide.
What is the SMILES notation for 4-(1-benzofuran-2-yl)-N-[(2S)-5-(hydroxyamino)-1-morpholin-4-yl-1,5-dioxopentan-2-yl]benzamide?
The canonical SMILES for 4-(1-benzofuran-2-yl)-N-[(2S)-5-(hydroxyamino)-1-morpholin-4-yl-1,5-dioxopentan-2-yl]benzamide is O=C(CC[C@H](NC(=O)c1ccc(-c2cc3ccccc3o2)cc1)C(=O)N1CCOCC1)NO.
What is the InChIKey of 4-(1-benzofuran-2-yl)-N-[(2S)-5-(hydroxyamino)-1-morpholin-4-yl-1,5-dioxopentan-2-yl]benzamide?
The InChIKey is MOEHZBQLMAUOLD-IBGZPJMESA-N. The full InChI is InChI=1S/C24H25N3O6/c28-22(26-31)10-9-19(24(30)27-11-13-32-14-12-27)25-23(29)17-7-5-16(6-8-17)21-15-18-3-1-2-4-20(18)33-21/h1-8,15,19,31H,9-14H2,(H,25,29)(H,26,28)/t19-/m0/s1.
What are the key properties of 4-(1-benzofuran-2-yl)-N-[(2S)-5-(hydroxyamino)-1-morpholin-4-yl-1,5-dioxopentan-2-yl]benzamide?
4-(1-benzofuran-2-yl)-N-[(2S)-5-(hydroxyamino)-1-morpholin-4-yl-1,5-dioxopentan-2-yl]benzamide has a molecular weight of 451.48 g/mol, XLogP of 2.34, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-benzofuran-2-yl)-N-[(2S)-5-(hydroxyamino)-1-morpholin-4-yl-1,5-dioxopentan-2-yl]benzamide is sourced from PubChem (CID 59901661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).