TL;DR: Piperazine deriv. (CAS 136817-30-6) is a chemical compound with molecular formula C22H27N5O and molecular weight 377.22156 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(3-methyl-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)-2-pyridinyl]piperazin-1-yl]methanone
Also Known As: Piperazine deriv., Piperazine, 1-(3-((1-methylethyl)amino)-2-pyridinyl)-4-((3-methyl-1H-indol-2-yl)carbonyl)-, N-((3-Methyl-2-indol)carbonyl)-N'-((3-isopropylamino)-2-pyridinyl)piperazine, (3-Methyl-1H-indol-2-yl)(4-{3-[(propan-2-yl)amino]pyridin-2-yl}piperazin-1-yl)methanone, (3-methyl-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone
| Molecular Formula | C22H27N5O |
| Molecular Weight | 377.22156 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 64.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 377.22156 Da |
| Heavy Atoms | 28 |
| Complexity | 533.0 |
| SMILES | CC1=C(NC2=CC=CC=C12)C(=O)N3CCN(CC3)C4=C(C=CC=N4)NC(C)C |
| InChIKey | QQFPIFOITOLHFJ-UHFFFAOYSA-N |
The XLogP value of 3.8 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 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Piperazine deriv. is 136817-30-6.
The molecular formula of Piperazine deriv. is C22H27N5O.
The molecular weight of Piperazine deriv. is 377.22156 g/mol.
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