TL;DR: Piperazine, 1-(1H-indol-2-ylcarbonyl)-4-(2-((1-methylethyl)amino)phenyl)- (CAS 153473-50-8) is a chemical compound with molecular formula C22H26N4O and molecular weight 362.21066 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1H-indol-2-yl-[4-[2-(propan-2-ylamino)phenyl]piperazin-1-yl]methanone
Also Known As: Arylpiperazine indolyl deriv., Piperazine, 1-(1H-indol-2-ylcarbonyl)-4-(2-((1-methylethyl)amino)phenyl)-, 1-(Indolyl-2-carbonyl)-4-(2-(1-methylethylamino)phenyl)piperazine, 1-(Indolyl-2-carbonyl)-4-[2-(1-methylethylamino)phenyl]piperazine, (1H-Indol-2-yl)(4-{2-[(propan-2-yl)amino]phenyl}piperazin-1-yl)methanone
| Molecular Formula | C22H26N4O |
| Molecular Weight | 362.21066 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 51.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 362.21066 Da |
| Heavy Atoms | 27 |
| Complexity | 503.0 |
| SMILES | CC(C)NC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3 |
| InChIKey | DFWRXQXSHAYVFI-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that Piperazine, 1-(1H-indol-2-ylcarbonyl)-4-(2-((1-methylethyl)amino)phenyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.4 Ų, Piperazine, 1-(1H-indol-2-ylcarbonyl)-4-(2-((1-methylethyl)amino)phenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Piperazine, 1-(1H-indol-2-ylcarbonyl)-4-(2-((1-methylethyl)amino)phenyl)- has 2 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 Piperazine, 1-(1H-indol-2-ylcarbonyl)-4-(2-((1-methylethyl)amino)phenyl)- is 153473-50-8.
The molecular formula of Piperazine, 1-(1H-indol-2-ylcarbonyl)-4-(2-((1-methylethyl)amino)phenyl)- is C22H26N4O.
The molecular weight of Piperazine, 1-(1H-indol-2-ylcarbonyl)-4-(2-((1-methylethyl)amino)phenyl)- is 362.21066 g/mol.
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