TL;DR: SDCCGSBI-0661719.P001 (CAS 1427796-16-4) 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-(3,5-dimethylphenyl)-2-[4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]acetamide
Also Known As: SDCCGSBI-0661719.P001, N-(3,5-dimethylphenyl)-2-[4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]acetamide, N-(3,5-dimethylphenyl)-2-{4-[(1H-indol-3-yl)methyl]-2,5-dioxoimidazolidin-1-yl}acetamide
| Molecular Formula | C22H22N4O3 |
| Molecular Weight | 390.1692 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 94.3 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 390.1692 Da |
| Heavy Atoms | 29 |
| Complexity | 644.0 |
| SMILES | CC1=CC(=CC(=C1)NC(=O)CN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43)C |
| InChIKey | GDXOEDVQAMBNMH-UHFFFAOYSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for SDCCGSBI-0661719.P001. The TPSA of 94.3 Ų falls within the moderate polarity range, balancing permeability and solubility for SDCCGSBI-0661719.P001. Following Lipinski's Rule of Five, SDCCGSBI-0661719.P001 has 3 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of SDCCGSBI-0661719.P001 is 1427796-16-4.
The molecular formula of SDCCGSBI-0661719.P001 is C22H22N4O3.
The molecular weight of SDCCGSBI-0661719.P001 is 390.1692 g/mol.
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