(S,E)-tert-butyl (3-(1H-indol-3-yl)-1-oxo-1-(2-(quinolin-8-ylmethylene)hydrazinyl)propan-2-yl)carbamate
TL;DR: (S,E)-tert-butyl (3-(1H-indol-3-yl)-1-oxo-1-(2-(quinolin-8-ylmethylene)hydrazinyl)propan-2-yl)carbamate (CAS 1014046-14-0) is a chemical compound with molecular formula C26H27N5O3 and molecular weight 457.2114 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
tert-butyl N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-[(2E)-2-(quinolin-8-ylmethylidene)hydrazinyl]propan-2-yl]carbamate
Also Known As: (S,E)-tert-butyl (3-(1H-indol-3-yl)-1-oxo-1-(2-(quinolin-8-ylmethylene)hydrazinyl)propan-2-yl)carbamate, tert-butyl N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-[(2E)-2-(quinolin-8-ylmethylidene)hydrazinyl]propan-2-yl]carbamate
Technical Specifications
| Molecular Formula | C26H27N5O3 |
| Molecular Weight | 457.2114 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 108.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 457.2114 Da |
| Heavy Atoms | 34 |
| Complexity | 736.0 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N/N=C/C3=CC=CC4=C3N=CC=C4 |
| InChIKey | CRWLRERLMWTTDU-ZMRKYAEKSA-N |
Chemical Property Profile of (S,E)-tert-butyl (3-(1H-indol-3-yl)-1-oxo-1-(2-(quinolin-8-ylmethylene)hydrazinyl)propan-2-yl)carbamate
Property Insights of (S,E)-tert-butyl (3-(1H-indol-3-yl)-1-oxo-1-(2-(quinolin-8-ylmethylene)hydrazinyl)propan-2-yl)carbamate
The XLogP value of 4.3 indicates that (S,E)-tert-butyl (3-(1H-indol-3-yl)-1-oxo-1-(2-(quinolin-8-ylmethylene)hydrazinyl)propan-2-yl)carbamate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 108.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (S,E)-tert-butyl (3-(1H-indol-3-yl)-1-oxo-1-(2-(quinolin-8-ylmethylene)hydrazinyl)propan-2-yl)carbamate. Following Lipinski's Rule of Five, (S,E)-tert-butyl (3-(1H-indol-3-yl)-1-oxo-1-(2-(quinolin-8-ylmethylene)hydrazinyl)propan-2-yl)carbamate 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
What is the CAS number of (S,E)-tert-butyl (3-(1H-indol-3-yl)-1-oxo-1-(2-(quinolin-8-ylmethylene)hydrazinyl)propan-2-yl)carbamate?
The CAS number of (S,E)-tert-butyl (3-(1H-indol-3-yl)-1-oxo-1-(2-(quinolin-8-ylmethylene)hydrazinyl)propan-2-yl)carbamate is 1014046-14-0.
What is the molecular formula of (S,E)-tert-butyl (3-(1H-indol-3-yl)-1-oxo-1-(2-(quinolin-8-ylmethylene)hydrazinyl)propan-2-yl)carbamate?
The molecular formula of (S,E)-tert-butyl (3-(1H-indol-3-yl)-1-oxo-1-(2-(quinolin-8-ylmethylene)hydrazinyl)propan-2-yl)carbamate is C26H27N5O3.
What is the molecular weight of (S,E)-tert-butyl (3-(1H-indol-3-yl)-1-oxo-1-(2-(quinolin-8-ylmethylene)hydrazinyl)propan-2-yl)carbamate?
The molecular weight of (S,E)-tert-butyl (3-(1H-indol-3-yl)-1-oxo-1-(2-(quinolin-8-ylmethylene)hydrazinyl)propan-2-yl)carbamate is 457.2114 g/mol.
Where can I buy (S,E)-tert-butyl (3-(1H-indol-3-yl)-1-oxo-1-(2-(quinolin-8-ylmethylene)hydrazinyl)propan-2-yl)carbamate?
You can request a quote for (S,E)-tert-butyl (3-(1H-indol-3-yl)-1-oxo-1-(2-(quinolin-8-ylmethylene)hydrazinyl)propan-2-yl)carbamate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (S,E)-tert-butyl (3-(1H-indol-3-yl)-1-oxo-1-(2-(quinolin-8-ylmethylene)hydrazinyl)propan-2-yl)carbamate?
Yes, CoreyChem provides custom synthesis services for (S,E)-tert-butyl (3-(1H-indol-3-yl)-1-oxo-1-(2-(quinolin-8-ylmethylene)hydrazinyl)propan-2-yl)carbamate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.