(R)-methyl 2-(3-(3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl)ureido)benzoate
TL;DR: (R)-methyl 2-(3-(3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl)ureido)benzoate (CAS 956435-09-9) is a chemical compound with molecular formula C21H21N3O5 and molecular weight 395.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
methyl 2-[[(2R)-3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]carbamoylamino]benzoate
Also Known As: (R)-methyl 2-(3-(3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl)ureido)benzoate, methyl 2-[[(2R)-3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]carbamoylamino]benzoate
| Molecular Formula | C21H21N3O5 |
|---|---|
| Molecular Weight | 395.15 g/mol |
| LogP | 2.8603 |
| Topological Polar Surface Area | 109.52 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 395.14813 |
| Heavy Atoms | 29 |
| Complexity | 1043.4824 |
Chemical Identifiers
| CAS Number | 956435-09-9 |
|---|---|
| SMILES | COC(=O)C1=CC=CC=C1NC(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC |
Product Overview
(R)-methyl 2-(3-(3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl)ureido)benzoate (CAS 956435-09-9), with molecular formula C21H21N3O5 and molecular weight 395.15 g/mol. IUPAC: methyl 2-[[(2R)-3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]carbamoylamino]benzoate.
Chemical Property Profile of (R)-methyl 2-(3-(3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl)ureido)benzoate
Property Insights of (R)-methyl 2-(3-(3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl)ureido)benzoate
The XLogP value of 2.8603 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (R)-methyl 2-(3-(3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl)ureido)benzoate. The TPSA of 109.52 Ų falls within the moderate polarity range, balancing permeability and solubility for (R)-methyl 2-(3-(3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl)ureido)benzoate. Following Lipinski's Rule of Five, (R)-methyl 2-(3-(3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl)ureido)benzoate has 3 hydrogen bond donor(s) and 5 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 (R)-methyl 2-(3-(3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl)ureido)benzoate?
The CAS number of (R)-methyl 2-(3-(3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl)ureido)benzoate is 956435-09-9.
What is the molecular formula of (R)-methyl 2-(3-(3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl)ureido)benzoate?
The molecular formula of (R)-methyl 2-(3-(3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl)ureido)benzoate is C21H21N3O5.
What is the molecular weight of (R)-methyl 2-(3-(3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl)ureido)benzoate?
The molecular weight of (R)-methyl 2-(3-(3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl)ureido)benzoate is 395.15 g/mol.
Where can I buy (R)-methyl 2-(3-(3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl)ureido)benzoate?
You can request a quote for (R)-methyl 2-(3-(3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl)ureido)benzoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (R)-methyl 2-(3-(3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl)ureido)benzoate?
Yes, KEHONG BIO provides custom synthesis services for (R)-methyl 2-(3-(3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl)ureido)benzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.