TL;DR: Piperazine deriv. (CAS 136817-55-5) is a chemical compound with molecular formula C21H26N6O and molecular weight 378.2168 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(5-amino-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 8, Piperazine, 1-((5-amino-1H-indol-2-yl)carbonyl)-4-(3-((1-methylethyl)amino)-2-pyridinyl)-, N-[5-Amino-2-indolcarbonyl]-N'-[3-(isopropylamino)-2-pyridinyl]piperazine, (5-Amino-1H-indol-2-yl)(4-{3-[(propan-2-yl)amino]pyridin-2-yl}piperazin-1-yl)methanone
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C21H26N6O |
| Molecular Weight | 378.2168 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 90.3 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 378.2168 Da |
| Heavy Atoms | 28 |
| Complexity | 535.0 |
| SMILES | CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)N |
| InChIKey | IYNANDLXMWZGBU-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Piperazine deriv.. The TPSA of 90.3 Ų falls within the moderate polarity range, balancing permeability and solubility for Piperazine deriv.. Following Lipinski's Rule of Five, Piperazine deriv. has 3 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 136817-55-5.
The molecular formula of Piperazine deriv. is C21H26N6O.
The molecular weight of Piperazine deriv. is 378.2168 g/mol.
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