![S-Benzyl-N-[(benzyloxy)carbonyl]cysteinylprolylleucylglycinamide structure](/static/products/1674/16747-86-7.webp)
S-Benzyl-N-[(benzyloxy)carbonyl]cysteinylprolylleucylglycinamide
TL;DR: S-Benzyl-N-[(benzyloxy)carbonyl]cysteinylprolylleucylglycinamide (CAS 16747-86-7) is a chemical compound with molecular formula C31H41N5O6S and molecular weight 611.28 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
benzyl N-[1-[2-[[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-benzylsulfanyl-1-oxopropan-2-yl]carbamate
Also Known As: S-Benzyl-N-[(benzyloxy)carbonyl]cysteinylprolylleucylglycinamide, benzyl N-[1-[2-[[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-benzylsulfanyl-1-oxopropan-2-yl]carbamate, S-benzyl-N-benzyloxycarbonyl-cysteinyl=>prolyl=>leucyl=>-glycin-amide, Glycinamide,N-[(phenylmethoxy)carbonyl]-S-(phenylmethyl)-L-cysteinyl-L-prolyl-L-leucyl-(9CI)
| Molecular Formula | C31H41N5O6S |
|---|---|
| Molecular Weight | 611.28 g/mol |
| LogP | 3.0 |
| Topological Polar Surface Area | 185.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 16 |
| Exact Mass | 611.2778 |
| Heavy Atoms | 43 |
| Complexity | 938.0 |
Chemical Identifiers
| CAS Number | 16747-86-7 |
|---|---|
| SMILES | CC(C)CC(C(=O)NCC(=O)N)NC(=O)C1CCCN1C(=O)C(CSCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3 |
| InChIKey | LKKTUZFDONFJKQ-UHFFFAOYSA-N |
Product Overview
S-Benzyl-N-[(benzyloxy)carbonyl]cysteinylprolylleucylglycinamide (CAS 16747-86-7), with molecular formula C31H41N5O6S and molecular weight 611.28 g/mol. IUPAC: benzyl N-[1-[2-[[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-benzylsulfanyl-1-oxopropan-2-yl]carbamate.
Chemical Property Profile of S-Benzyl-N-[(benzyloxy)carbonyl]cysteinylprolylleucylglycinamide
Property Insights of S-Benzyl-N-[(benzyloxy)carbonyl]cysteinylprolylleucylglycinamide
The XLogP value of 3.0 indicates that S-Benzyl-N-[(benzyloxy)carbonyl]cysteinylprolylleucylglycinamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 185.0 Ų indicates high polarity, suggesting S-Benzyl-N-[(benzyloxy)carbonyl]cysteinylprolylleucylglycinamide may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, S-Benzyl-N-[(benzyloxy)carbonyl]cysteinylprolylleucylglycinamide has 4 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of S-Benzyl-N-[(benzyloxy)carbonyl]cysteinylprolylleucylglycinamide?
The CAS number of S-Benzyl-N-[(benzyloxy)carbonyl]cysteinylprolylleucylglycinamide is 16747-86-7.
What is the molecular formula of S-Benzyl-N-[(benzyloxy)carbonyl]cysteinylprolylleucylglycinamide?
The molecular formula of S-Benzyl-N-[(benzyloxy)carbonyl]cysteinylprolylleucylglycinamide is C31H41N5O6S.
What is the molecular weight of S-Benzyl-N-[(benzyloxy)carbonyl]cysteinylprolylleucylglycinamide?
The molecular weight of S-Benzyl-N-[(benzyloxy)carbonyl]cysteinylprolylleucylglycinamide is 611.28 g/mol.
Where can I buy S-Benzyl-N-[(benzyloxy)carbonyl]cysteinylprolylleucylglycinamide?
You can request a quote for S-Benzyl-N-[(benzyloxy)carbonyl]cysteinylprolylleucylglycinamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for S-Benzyl-N-[(benzyloxy)carbonyl]cysteinylprolylleucylglycinamide?
Yes, KEHONG BIO provides custom synthesis services for S-Benzyl-N-[(benzyloxy)carbonyl]cysteinylprolylleucylglycinamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.