![methyl N-{[2-(1H-indol-3-yl)ethyl]carbamoyl}-L-methioninate structure](/static/products/956/956043-01-9.png)
methyl N-{[2-(1H-indol-3-yl)ethyl]carbamoyl}-L-methioninate
TL;DR: methyl N-{[2-(1H-indol-3-yl)ethyl]carbamoyl}-L-methioninate (CAS 956043-01-9) is a chemical compound with molecular formula C17H23N3O3S and molecular weight 349.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
methyl (2S)-2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-4-methylsulfanylbutanoate
Also Known As: methyl N-{[2-(1H-indol-3-yl)ethyl]carbamoyl}-L-methioninate, (S)-methyl 2-(3-(2-(1H-indol-3-yl)ethyl)ureido)-4-(methylthio)butanoate, methyl (2S)-2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-4-methylsulfanylbutanoate
| Molecular Formula | C17H23N3O3S |
|---|---|
| Molecular Weight | 349.15 g/mol |
| LogP | 2.3043 |
| Topological Polar Surface Area | 83.22 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 349.14603 |
| Heavy Atoms | 24 |
| Complexity | 686.5255 |
Chemical Identifiers
| CAS Number | 956043-01-9 |
|---|---|
| SMILES | COC(=O)[C@H](CCSC)NC(=O)NCCC1=CNC2=CC=CC=C21 |
Product Overview
methyl N-{[2-(1H-indol-3-yl)ethyl]carbamoyl}-L-methioninate (CAS 956043-01-9), with molecular formula C17H23N3O3S and molecular weight 349.15 g/mol. IUPAC: methyl (2S)-2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-4-methylsulfanylbutanoate.
Chemical Property Profile of methyl N-{[2-(1H-indol-3-yl)ethyl]carbamoyl}-L-methioninate
Property Insights of methyl N-{[2-(1H-indol-3-yl)ethyl]carbamoyl}-L-methioninate
The XLogP value of 2.3043 suggests moderate lipophilicity, balancing water solubility and membrane permeability for methyl N-{[2-(1H-indol-3-yl)ethyl]carbamoyl}-L-methioninate. The TPSA of 83.22 Ų falls within the moderate polarity range, balancing permeability and solubility for methyl N-{[2-(1H-indol-3-yl)ethyl]carbamoyl}-L-methioninate. Following Lipinski's Rule of Five, methyl N-{[2-(1H-indol-3-yl)ethyl]carbamoyl}-L-methioninate has 3 hydrogen bond donor(s) and 4 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 N-{[2-(1H-indol-3-yl)ethyl]carbamoyl}-L-methioninate?
The CAS number of methyl N-{[2-(1H-indol-3-yl)ethyl]carbamoyl}-L-methioninate is 956043-01-9.
What is the molecular formula of methyl N-{[2-(1H-indol-3-yl)ethyl]carbamoyl}-L-methioninate?
The molecular formula of methyl N-{[2-(1H-indol-3-yl)ethyl]carbamoyl}-L-methioninate is C17H23N3O3S.
What is the molecular weight of methyl N-{[2-(1H-indol-3-yl)ethyl]carbamoyl}-L-methioninate?
The molecular weight of methyl N-{[2-(1H-indol-3-yl)ethyl]carbamoyl}-L-methioninate is 349.15 g/mol.
Where can I buy methyl N-{[2-(1H-indol-3-yl)ethyl]carbamoyl}-L-methioninate?
You can request a quote for methyl N-{[2-(1H-indol-3-yl)ethyl]carbamoyl}-L-methioninate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for methyl N-{[2-(1H-indol-3-yl)ethyl]carbamoyl}-L-methioninate?
Yes, KEHONG BIO provides custom synthesis services for methyl N-{[2-(1H-indol-3-yl)ethyl]carbamoyl}-L-methioninate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.