N-hydroxy-4-[3-(3-morpholin-4-ylpropyl)-2-oxoimidazolidin-1-yl]benzamide

C17H24N4O4 — CID 71811297

IUPACN-hydroxy-4-[3-(3-morpholin-4-ylpropyl)-2-oxoimidazolidin-1-yl]benzamide
SMILESO=C(NO)c1ccc(N2CCN(CCCN3CCOCC3)C2=O)cc1
InChIInChI=1S/C17H24N4O4/c22-16(18-24)14-2-4-15(5-3-14)21-9-8-20(17(21)23)7-1-6-19-10-12-25-13-11-19/h2-5,24H,1,6-13H2,(H,18,22)
InChIKeyOMDIMUNNILCRHX-UHFFFAOYSA-N
MW348.40 g/mol
LogP0.77
Rot. Bonds6

About N-hydroxy-4-[3-(3-morpholin-4-ylpropyl)-2-oxoimidazolidin-1-yl]benzamide

N-hydroxy-4-[3-(3-morpholin-4-ylpropyl)-2-oxoimidazolidin-1-yl]benzamide (PubChem CID 71811297) has the molecular formula C17H24N4O4 and a molecular weight of 348.40 g/mol. Its IUPAC name is N-hydroxy-4-[3-(3-morpholin-4-ylpropyl)-2-oxoimidazolidin-1-yl]benzamide.

Molecular Properties

Compound NameN-hydroxy-4-[3-(3-morpholin-4-ylpropyl)-2-oxoimidazolidin-1-yl]benzamide
PubChem CID71811297
Molecular FormulaC17H24N4O4
Molecular Weight348.40 g/mol
Exact Mass348.18
IUPAC NameN-hydroxy-4-[3-(3-morpholin-4-ylpropyl)-2-oxoimidazolidin-1-yl]benzamide
SMILESO=C(NO)c1ccc(N2CCN(CCCN3CCOCC3)C2=O)cc1
InChIInChI=1S/C17H24N4O4/c22-16(18-24)14-2-4-15(5-3-14)21-9-8-20(17(21)23)7-1-6-19-10-12-25-13-11-19/h2-5,24H,1,6-13H2,(H,18,22)
InChIKeyOMDIMUNNILCRHX-UHFFFAOYSA-N
XLogP0.77
TPSA85.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.40
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-hydroxy-4-[3-(3-morpholin-4-ylpropyl)-2-oxoimidazolidin-1-yl]benzamide?
The IUPAC name of N-hydroxy-4-[3-(3-morpholin-4-ylpropyl)-2-oxoimidazolidin-1-yl]benzamide (CID 71811297) is N-hydroxy-4-[3-(3-morpholin-4-ylpropyl)-2-oxoimidazolidin-1-yl]benzamide.
What is the SMILES notation for N-hydroxy-4-[3-(3-morpholin-4-ylpropyl)-2-oxoimidazolidin-1-yl]benzamide?
The canonical SMILES for N-hydroxy-4-[3-(3-morpholin-4-ylpropyl)-2-oxoimidazolidin-1-yl]benzamide is O=C(NO)c1ccc(N2CCN(CCCN3CCOCC3)C2=O)cc1.
What is the InChIKey of N-hydroxy-4-[3-(3-morpholin-4-ylpropyl)-2-oxoimidazolidin-1-yl]benzamide?
The InChIKey is OMDIMUNNILCRHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4O4/c22-16(18-24)14-2-4-15(5-3-14)21-9-8-20(17(21)23)7-1-6-19-10-12-25-13-11-19/h2-5,24H,1,6-13H2,(H,18,22).
What are the key properties of N-hydroxy-4-[3-(3-morpholin-4-ylpropyl)-2-oxoimidazolidin-1-yl]benzamide?
N-hydroxy-4-[3-(3-morpholin-4-ylpropyl)-2-oxoimidazolidin-1-yl]benzamide has a molecular weight of 348.40 g/mol, XLogP of 0.77, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-4-[3-(3-morpholin-4-ylpropyl)-2-oxoimidazolidin-1-yl]benzamide is sourced from PubChem (CID 71811297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).