TL;DR: Piperazine deriv. (CAS 136817-84-0) is a chemical compound with molecular formula C21H24FN5O and molecular weight 381.1965 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(6-fluoro-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)-2-pyridinyl]piperazin-1-yl]methanone
Also Known As: Piperazine deriv., 5- or 6-Substituted Indole BHAP analogue 10, Piperazine, 1-((6-fluoro-1H-indol-2-yl)carbonyl)-4-(3-((1-methylethyl)amino)-2-pyridinyl)-, N-(6-Fluoro-2-indolcarbonyl)-N'-(3-(isopropylamino)-2-pyridinyl)piperazine, N-[6-Fluoro-2-indolcarbonyl]-N'-[3-(isopropylamino)-2-pyridinyl]piperazine
| Molecular Formula | C21H24FN5O |
| Molecular Weight | 381.1965 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 64.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 381.1965 Da |
| Heavy Atoms | 28 |
| Complexity | 539.0 |
| SMILES | CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=C(C=C4)F |
| InChIKey | KOPAYFJVMRIEBO-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that Piperazine deriv. is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.3 Ų falls within the moderate polarity range, balancing permeability and solubility for Piperazine deriv.. Following Lipinski's Rule of Five, Piperazine deriv. has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Piperazine deriv. is 136817-84-0.
The molecular formula of Piperazine deriv. is C21H24FN5O.
The molecular weight of Piperazine deriv. is 381.1965 g/mol.
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