![methyl 3-(1H-indol-3-yl)-2-[(phenylmethylene)amino]propanoate structure](/static/products/1977/19779-75-0.webp)
methyl 3-(1H-indol-3-yl)-2-[(phenylmethylene)amino]propanoate
TL;DR: methyl 3-(1H-indol-3-yl)-2-[(phenylmethylene)amino]propanoate (CAS 19779-75-0) is a chemical compound with molecular formula C19H18N2O2 and molecular weight 306.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
methyl 2-(benzylideneamino)-3-(1H-indol-3-yl)propanoate
Also Known As: Maybridge1_006745, D,L-Tryptophan Methyl Ester Benzaldimine, methyl 2-(benzylideneamino)-3-(1H-indol-3-yl)propanoate, N-Benzylidenetryptophan Methyl Ester, Methyl (E)-N-benzylidenetryptophanate
| Molecular Formula | C19H18N2O2 |
|---|---|
| Molecular Weight | 306.14 g/mol |
| LogP | 3.3711 |
| Topological Polar Surface Area | 54.45 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 306.13684 |
| Heavy Atoms | 23 |
| Complexity | 821.5166 |
Chemical Identifiers
| CAS Number | 19779-75-0 |
|---|---|
| SMILES | COC(=O)C(CC1=CNC2=CC=CC=C21)N=CC3=CC=CC=C3 |
Product Overview
methyl 3-(1H-indol-3-yl)-2-[(phenylmethylene)amino]propanoate (CAS 19779-75-0), with molecular formula C19H18N2O2 and molecular weight 306.14 g/mol. IUPAC: methyl 2-(benzylideneamino)-3-(1H-indol-3-yl)propanoate.
Chemical Property Profile of methyl 3-(1H-indol-3-yl)-2-[(phenylmethylene)amino]propanoate
Property Insights of methyl 3-(1H-indol-3-yl)-2-[(phenylmethylene)amino]propanoate
The XLogP value of 3.3711 indicates that methyl 3-(1H-indol-3-yl)-2-[(phenylmethylene)amino]propanoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.45 Ų, methyl 3-(1H-indol-3-yl)-2-[(phenylmethylene)amino]propanoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, methyl 3-(1H-indol-3-yl)-2-[(phenylmethylene)amino]propanoate has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of methyl 3-(1H-indol-3-yl)-2-[(phenylmethylene)amino]propanoate?
The CAS number of methyl 3-(1H-indol-3-yl)-2-[(phenylmethylene)amino]propanoate is 19779-75-0.
What is the molecular formula of methyl 3-(1H-indol-3-yl)-2-[(phenylmethylene)amino]propanoate?
The molecular formula of methyl 3-(1H-indol-3-yl)-2-[(phenylmethylene)amino]propanoate is C19H18N2O2.
What is the molecular weight of methyl 3-(1H-indol-3-yl)-2-[(phenylmethylene)amino]propanoate?
The molecular weight of methyl 3-(1H-indol-3-yl)-2-[(phenylmethylene)amino]propanoate is 306.14 g/mol.
Where can I buy methyl 3-(1H-indol-3-yl)-2-[(phenylmethylene)amino]propanoate?
You can request a quote for methyl 3-(1H-indol-3-yl)-2-[(phenylmethylene)amino]propanoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for methyl 3-(1H-indol-3-yl)-2-[(phenylmethylene)amino]propanoate?
Yes, KEHONG BIO provides custom synthesis services for methyl 3-(1H-indol-3-yl)-2-[(phenylmethylene)amino]propanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.