methyl 3-[[(3-formylphenyl)methyl-[2-(hydroxyamino)-2-oxoethyl]amino]methyl]benzoate

C19H20N2O5 — CID 145386535

IUPACmethyl 3-[[(3-formylphenyl)methyl-[2-(hydroxyamino)-2-oxoethyl]amino]methyl]benzoate
SMILESCOC(=O)c1cccc(CN(CC(=O)NO)Cc2cccc(C=O)c2)c1
InChIInChI=1S/C19H20N2O5/c1-26-19(24)17-7-3-5-15(9-17)11-21(12-18(23)20-25)10-14-4-2-6-16(8-14)13-22/h2-9,13,25H,10-12H2,1H3,(H,20,23)
InChIKeyWFRCIEBBOQVVEL-UHFFFAOYSA-N
MW356.38 g/mol
LogP1.79
Rot. Bonds8

About methyl 3-[[(3-formylphenyl)methyl-[2-(hydroxyamino)-2-oxoethyl]amino]methyl]benzoate

methyl 3-[[(3-formylphenyl)methyl-[2-(hydroxyamino)-2-oxoethyl]amino]methyl]benzoate (PubChem CID 145386535) has the molecular formula C19H20N2O5 and a molecular weight of 356.38 g/mol. Its IUPAC name is methyl 3-[[(3-formylphenyl)methyl-[2-(hydroxyamino)-2-oxoethyl]amino]methyl]benzoate.

Molecular Properties

Compound Namemethyl 3-[[(3-formylphenyl)methyl-[2-(hydroxyamino)-2-oxoethyl]amino]methyl]benzoate
PubChem CID145386535
Molecular FormulaC19H20N2O5
Molecular Weight356.38 g/mol
Exact Mass356.14
IUPAC Namemethyl 3-[[(3-formylphenyl)methyl-[2-(hydroxyamino)-2-oxoethyl]amino]methyl]benzoate
SMILESCOC(=O)c1cccc(CN(CC(=O)NO)Cc2cccc(C=O)c2)c1
InChIInChI=1S/C19H20N2O5/c1-26-19(24)17-7-3-5-15(9-17)11-21(12-18(23)20-25)10-14-4-2-6-16(8-14)13-22/h2-9,13,25H,10-12H2,1H3,(H,20,23)
InChIKeyWFRCIEBBOQVVEL-UHFFFAOYSA-N
XLogP1.79
TPSA95.94 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.38
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'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 methyl 3-[[(3-formylphenyl)methyl-[2-(hydroxyamino)-2-oxoethyl]amino]methyl]benzoate?
The IUPAC name of methyl 3-[[(3-formylphenyl)methyl-[2-(hydroxyamino)-2-oxoethyl]amino]methyl]benzoate (CID 145386535) is methyl 3-[[(3-formylphenyl)methyl-[2-(hydroxyamino)-2-oxoethyl]amino]methyl]benzoate.
What is the SMILES notation for methyl 3-[[(3-formylphenyl)methyl-[2-(hydroxyamino)-2-oxoethyl]amino]methyl]benzoate?
The canonical SMILES for methyl 3-[[(3-formylphenyl)methyl-[2-(hydroxyamino)-2-oxoethyl]amino]methyl]benzoate is COC(=O)c1cccc(CN(CC(=O)NO)Cc2cccc(C=O)c2)c1.
What is the InChIKey of methyl 3-[[(3-formylphenyl)methyl-[2-(hydroxyamino)-2-oxoethyl]amino]methyl]benzoate?
The InChIKey is WFRCIEBBOQVVEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O5/c1-26-19(24)17-7-3-5-15(9-17)11-21(12-18(23)20-25)10-14-4-2-6-16(8-14)13-22/h2-9,13,25H,10-12H2,1H3,(H,20,23).
What are the key properties of methyl 3-[[(3-formylphenyl)methyl-[2-(hydroxyamino)-2-oxoethyl]amino]methyl]benzoate?
methyl 3-[[(3-formylphenyl)methyl-[2-(hydroxyamino)-2-oxoethyl]amino]methyl]benzoate has a molecular weight of 356.38 g/mol, XLogP of 1.79, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-[[(3-formylphenyl)methyl-[2-(hydroxyamino)-2-oxoethyl]amino]methyl]benzoate is sourced from PubChem (CID 145386535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).