Glycinamide, S-benzyl-L-cysteinyl-L-prolyl-L-leucyl-
TL;DR: Glycinamide, S-benzyl-L-cysteinyl-L-prolyl-L-leucyl- (CAS 17406-30-3) is a chemical compound with molecular formula C23H35N5O4S and molecular weight 477.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(2-amino-3-benzylsulfanylpropanoyl)-N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide
Also Known As: S-Benzylcysteinylprolylleucylglycinamide, Glycinamide, S-benzyl-L-cysteinyl-L-prolyl-L-leucyl-, S-Benzyl-L-cysteinyl-L-prolyl-L-leucylglycinamide, Glycinamide, S-(phenylmethyl)-L-cysteinyl-L-prolyl-L-leucyl-, 1-(2-amino-3-benzylsulfanylpropanoyl)-N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide
| Molecular Formula | C23H35N5O4S |
|---|---|
| Molecular Weight | 477.24 g/mol |
| LogP | -0.1 |
| Topological Polar Surface Area | 173.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 12 |
| Exact Mass | 477.24097 |
| Heavy Atoms | 33 |
| Complexity | 684.0 |
Chemical Identifiers
| CAS Number | 17406-30-3 |
|---|---|
| SMILES | CC(C)CC(C(=O)NCC(=O)N)NC(=O)C1CCCN1C(=O)C(CSCC2=CC=CC=C2)N |
| InChIKey | CDFCKIHQIUIRNB-UHFFFAOYSA-N |
Product Overview
Glycinamide, S-benzyl-L-cysteinyl-L-prolyl-L-leucyl- (CAS 17406-30-3), with molecular formula C23H35N5O4S and molecular weight 477.24 g/mol. IUPAC: 1-(2-amino-3-benzylsulfanylpropanoyl)-N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide.
Chemical Property Profile of Glycinamide, S-benzyl-L-cysteinyl-L-prolyl-L-leucyl-
Property Insights of Glycinamide, S-benzyl-L-cysteinyl-L-prolyl-L-leucyl-
The XLogP value of -0.1 indicates that Glycinamide, S-benzyl-L-cysteinyl-L-prolyl-L-leucyl- is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 173.0 Ų indicates high polarity, suggesting Glycinamide, S-benzyl-L-cysteinyl-L-prolyl-L-leucyl- may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Glycinamide, S-benzyl-L-cysteinyl-L-prolyl-L-leucyl- has 4 hydrogen bond donor(s) and 6 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 Glycinamide, S-benzyl-L-cysteinyl-L-prolyl-L-leucyl-?
The CAS number of Glycinamide, S-benzyl-L-cysteinyl-L-prolyl-L-leucyl- is 17406-30-3.
What is the molecular formula of Glycinamide, S-benzyl-L-cysteinyl-L-prolyl-L-leucyl-?
The molecular formula of Glycinamide, S-benzyl-L-cysteinyl-L-prolyl-L-leucyl- is C23H35N5O4S.
What is the molecular weight of Glycinamide, S-benzyl-L-cysteinyl-L-prolyl-L-leucyl-?
The molecular weight of Glycinamide, S-benzyl-L-cysteinyl-L-prolyl-L-leucyl- is 477.24 g/mol.
Where can I buy Glycinamide, S-benzyl-L-cysteinyl-L-prolyl-L-leucyl-?
You can request a quote for Glycinamide, S-benzyl-L-cysteinyl-L-prolyl-L-leucyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Glycinamide, S-benzyl-L-cysteinyl-L-prolyl-L-leucyl-?
Yes, KEHONG BIO provides custom synthesis services for Glycinamide, S-benzyl-L-cysteinyl-L-prolyl-L-leucyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.