TL;DR: Piperazine deriv. (CAS 138863-11-3) is a chemical compound with molecular formula C22H27N5O2 and molecular weight 393.21646 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4-methoxy-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)-2-pyridinyl]piperazin-1-yl]methanone
Also Known As: Piperazine deriv., Piperazine, 1-((4-methoxy-1H-indol-2-yl)carbonyl)-4-(3-((1-methylethyl)amino)-2-pyridinyl)-, N-((4-Methoxy-2-indol)carbonyl)-N'-((3-isopropylamino)-2-pyridinyl)piperazine, (4-Methoxy-1H-indol-2-yl)(4-{3-[(propan-2-yl)amino]pyridin-2-yl}piperazin-1-yl)methanone, (4-methoxy-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone
| Molecular Formula | C22H27N5O2 |
| Molecular Weight | 393.21646 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 73.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 393.21646 Da |
| Heavy Atoms | 29 |
| Complexity | 551.0 |
| SMILES | CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC=C4OC |
| InChIKey | HEMXKPBDFPBERH-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that Piperazine deriv. is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.5 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 138863-11-3.
The molecular formula of Piperazine deriv. is C22H27N5O2.
The molecular weight of Piperazine deriv. is 393.21646 g/mol.
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