methyl 2-benzamido-3-(4-hydroxyphenyl)propanoate

C17H17NO4 — CID 570999

IUPACmethyl 2-benzamido-3-(4-hydroxyphenyl)propanoate
SMILESCOC(=O)C(Cc1ccc(O)cc1)NC(=O)c1ccccc1
InChIInChI=1S/C17H17NO4/c1-22-17(21)15(11-12-7-9-14(19)10-8-12)18-16(20)13-5-3-2-4-6-13/h2-10,15,19H,11H2,1H3,(H,18,20)
InChIKeyGFVUIPNILAJZEC-UHFFFAOYSA-N
MW299.33 g/mol
LogP1.91
Rot. Bonds5

About methyl 2-benzamido-3-(4-hydroxyphenyl)propanoate

methyl 2-benzamido-3-(4-hydroxyphenyl)propanoate (PubChem CID 570999) has the molecular formula C17H17NO4 and a molecular weight of 299.33 g/mol. Its IUPAC name is methyl 2-benzamido-3-(4-hydroxyphenyl)propanoate.

Molecular Properties

Compound Namemethyl 2-benzamido-3-(4-hydroxyphenyl)propanoate
PubChem CID570999
Molecular FormulaC17H17NO4
Molecular Weight299.33 g/mol
Exact Mass299.12
IUPAC Namemethyl 2-benzamido-3-(4-hydroxyphenyl)propanoate
SMILESCOC(=O)C(Cc1ccc(O)cc1)NC(=O)c1ccccc1
InChIInChI=1S/C17H17NO4/c1-22-17(21)15(11-12-7-9-14(19)10-8-12)18-16(20)13-5-3-2-4-6-13/h2-10,15,19H,11H2,1H3,(H,18,20)
InChIKeyGFVUIPNILAJZEC-UHFFFAOYSA-N
XLogP1.91
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze methyl 2-benzamido-3-(4-hydroxyphenyl)propanoate with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl 2-benzamido-3-(4-hydroxyphenyl)propanoate?
The IUPAC name of methyl 2-benzamido-3-(4-hydroxyphenyl)propanoate (CID 570999) is methyl 2-benzamido-3-(4-hydroxyphenyl)propanoate.
What is the SMILES notation for methyl 2-benzamido-3-(4-hydroxyphenyl)propanoate?
The canonical SMILES for methyl 2-benzamido-3-(4-hydroxyphenyl)propanoate is COC(=O)C(Cc1ccc(O)cc1)NC(=O)c1ccccc1.
What is the InChIKey of methyl 2-benzamido-3-(4-hydroxyphenyl)propanoate?
The InChIKey is GFVUIPNILAJZEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO4/c1-22-17(21)15(11-12-7-9-14(19)10-8-12)18-16(20)13-5-3-2-4-6-13/h2-10,15,19H,11H2,1H3,(H,18,20).
What are the key properties of methyl 2-benzamido-3-(4-hydroxyphenyl)propanoate?
methyl 2-benzamido-3-(4-hydroxyphenyl)propanoate has a molecular weight of 299.33 g/mol, XLogP of 1.91, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-benzamido-3-(4-hydroxyphenyl)propanoate is sourced from PubChem (CID 570999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).