TL;DR: Piperazine 1Pyrid 4Indolyl deriv. (CAS 147920-18-1) is a chemical compound with molecular formula C22H27N5O4S and molecular weight 457.17838 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[2-[4-[3-(propan-2-ylamino)-2-pyridinyl]piperazine-1-carbonyl]-1H-indol-6-yl] methanesulfonate
Also Known As: Piperazine 1Pyrid 4Indolyl deriv., 5-or 6-Substituted Indole BHAP analogue 22, 5- or 6-Substituted Indole BHAP analogue 22, 1-((6-(Methylsulfonyloxy)-2-indolyl)carbonyl)-4-(3-(isopropylamino)-2-pyridinyl)piperazine, [2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-1-carbonyl]-1H-indol-6-yl] methanesulfonate
| Molecular Formula | C22H27N5O4S |
| Molecular Weight | 457.17838 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 116.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Exact Mass | 457.17838 Da |
| Heavy Atoms | 32 |
| Complexity | 750.0 |
| SMILES | CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=C(C=C4)OS(=O)(=O)C |
| InChIKey | KOWJSJLFCQAMQC-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that Piperazine 1Pyrid 4Indolyl deriv. is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 116.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Piperazine 1Pyrid 4Indolyl deriv.. Following Lipinski's Rule of Five, Piperazine 1Pyrid 4Indolyl deriv. has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Piperazine 1Pyrid 4Indolyl deriv. is 147920-18-1.
The molecular formula of Piperazine 1Pyrid 4Indolyl deriv. is C22H27N5O4S.
The molecular weight of Piperazine 1Pyrid 4Indolyl deriv. is 457.17838 g/mol.
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