TL;DR: 1H-indol-2-yl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone (CAS 153473-49-5) is a chemical compound with molecular formula C20H21N3O2 and molecular weight 335.1634 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1H-indol-2-yl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
Also Known As: Arylpiperazine deriv., 1H-indol-2-yl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone, (1H-indol-2-yl)(4-(2-methoxyphenyl)piperazin-1-yl)methanone, 1-(Indolyl-2-carbonyl)-4-(2-methoxyphenyl)piperazine, 1H-indol-2-yl[4-(2-methoxyphenyl)piperazin-1-yl]methanone
| Molecular Formula | C20H21N3O2 |
| Molecular Weight | 335.1634 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 48.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 335.1634 Da |
| Heavy Atoms | 25 |
| Complexity | 464.0 |
| SMILES | COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3 |
| InChIKey | ITTKFKXXMYOWRK-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that 1H-indol-2-yl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.6 Ų, 1H-indol-2-yl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-indol-2-yl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone has 1 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 1H-indol-2-yl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone is 153473-49-5.
The molecular formula of 1H-indol-2-yl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone is C20H21N3O2.
The molecular weight of 1H-indol-2-yl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone is 335.1634 g/mol.
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