![N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(1,3-dioxoisoindol-2-yl)propanamide structure](/static/products/157/1574345-68-8.webp)
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(1,3-dioxoisoindol-2-yl)propanamide
TL;DR: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(1,3-dioxoisoindol-2-yl)propanamide (CAS 1574345-68-8) is a chemical compound with molecular formula C22H22N4O3 and molecular weight 390.1692 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(1,3-dioxoisoindol-2-yl)propanamide
Also Known As: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(1,3-dioxoisoindol-2-yl)propanamide, (S)-N-(1-(1H-benzo[d]imidazol-2-yl)-2-methylpropyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide, N-[(1S)-1-(1H-BENZIMIDAZOL-2-YL)-2-METHYLPROPYL]-3-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)PROPANAMIDE
Technical Specifications
| Molecular Formula | C22H22N4O3 |
| Molecular Weight | 390.1692 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 95.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 390.1692 Da |
| Heavy Atoms | 29 |
| Complexity | 628.0 |
| SMILES | CC(C)[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O |
| InChIKey | LFFDHBFWJHWDPL-IBGZPJMESA-N |
Chemical Property Profile of N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(1,3-dioxoisoindol-2-yl)propanamide
Property Insights of N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(1,3-dioxoisoindol-2-yl)propanamide
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(1,3-dioxoisoindol-2-yl)propanamide. The TPSA of 95.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(1,3-dioxoisoindol-2-yl)propanamide. Following Lipinski's Rule of Five, N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(1,3-dioxoisoindol-2-yl)propanamide has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(1,3-dioxoisoindol-2-yl)propanamide?
The CAS number of N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(1,3-dioxoisoindol-2-yl)propanamide is 1574345-68-8.
What is the molecular formula of N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(1,3-dioxoisoindol-2-yl)propanamide?
The molecular formula of N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(1,3-dioxoisoindol-2-yl)propanamide is C22H22N4O3.
What is the molecular weight of N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(1,3-dioxoisoindol-2-yl)propanamide?
The molecular weight of N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(1,3-dioxoisoindol-2-yl)propanamide is 390.1692 g/mol.
Where can I buy N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(1,3-dioxoisoindol-2-yl)propanamide?
You can request a quote for N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(1,3-dioxoisoindol-2-yl)propanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(1,3-dioxoisoindol-2-yl)propanamide?
Yes, CoreyChem provides custom synthesis services for N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(1,3-dioxoisoindol-2-yl)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.