TL;DR: Piperazine 1Pyrid 4Indolyl deriv. (CAS 147920-14-7) is a chemical compound with molecular formula C23H28N6O3 and molecular weight 436.2223 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl N-[2-[4-[3-(propan-2-ylamino)-2-pyridinyl]piperazine-1-carbonyl]-1H-indol-5-yl]carbamate
Also Known As: Piperazine 1Pyrid 4Indolyl deriv., 5-or 6-Substituted Indole BHAP analogue 18, 5- or 6-Substituted Indole BHAP analogue 18, 1-((5-((Methoxycarbonyl)amino)-2-indolyl)carbonyl)-4-(3-(isopropylamino)-2-pyridinyl)piperazine, Methyl (2-(4-(3-(isopropylamino)pyridin-2-yl)piperazine-1-carbonyl)-1H-indol-5-yl)carbamate
| Molecular Formula | C23H28N6O3 |
| Molecular Weight | 436.2223 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 103.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 436.2223 Da |
| Heavy Atoms | 32 |
| Complexity | 654.0 |
| SMILES | CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)NC(=O)OC |
| InChIKey | RJAJNEQIFMJEIK-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that Piperazine 1Pyrid 4Indolyl deriv. is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 103.0 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 3 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Piperazine 1Pyrid 4Indolyl deriv. is 147920-14-7.
The molecular formula of Piperazine 1Pyrid 4Indolyl deriv. is C23H28N6O3.
The molecular weight of Piperazine 1Pyrid 4Indolyl deriv. is 436.2223 g/mol.
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