TL;DR: 2-(piperazin-1-ylcarbonyl)-1H-indole (CAS 136818-95-6) is a chemical compound with molecular formula C13H15N3O and molecular weight 229.1215 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1H-indol-2-yl(piperazin-1-yl)methanone
Also Known As: 2-(piperazin-1-ylcarbonyl)-1H-indole, piperazoylindole, 1H-indol-2-yl(piperazin-1-yl)methanone, 2-(piperazine-1-carbonyl)-1H-indole, (1H-indol-2-yl)(piperazin-1-yl)methanone
| Molecular Formula | C13H15N3O |
| Molecular Weight | 229.1215 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 48.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 229.1215 Da |
| Heavy Atoms | 17 |
| Complexity | 288.0 |
| SMILES | C1CN(CCN1)C(=O)C2=CC3=CC=CC=C3N2 |
| InChIKey | FIVCRRVYLAXYFC-UHFFFAOYSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(piperazin-1-ylcarbonyl)-1H-indole. With a topological polar surface area (TPSA) of 48.1 Ų, 2-(piperazin-1-ylcarbonyl)-1H-indole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(piperazin-1-ylcarbonyl)-1H-indole has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-(piperazin-1-ylcarbonyl)-1H-indole is 136818-95-6.
The molecular formula of 2-(piperazin-1-ylcarbonyl)-1H-indole is C13H15N3O.
The molecular weight of 2-(piperazin-1-ylcarbonyl)-1H-indole is 229.1215 g/mol.
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