TL;DR: R7PIJ601MH (CAS 145078-90-6) is a chemical compound with molecular formula C33H28ClN5O and molecular weight 545.19824 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene)piperidin-1-yl]-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]methanone
Also Known As: Methanone, (4-(8-chloro-5,6-dihydro-11H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-ylidene)-1-piperidinyl)(4-(2-methyl-1H-imidazo(4,5-C)pyridin-1-yl)phenyl)-, R7PIJ601MH
| Molecular Formula | C33H28ClN5O |
| Molecular Weight | 545.19824 g/mol |
| XLogP | 6.6 |
| Topological Polar Surface Area (TPSA) | 63.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 545.19824 Da |
| Heavy Atoms | 40 |
| Complexity | 939.0 |
| SMILES | CC1=NC2=C(N1C3=CC=C(C=C3)C(=O)N4CCC(=C5C6=C(CCC7=C5N=CC=C7)C=C(C=C6)Cl)CC4)C=CN=C2 |
| InChIKey | JCXPGABLLNGRLW-UHFFFAOYSA-N |
The XLogP value of 6.6 indicates that R7PIJ601MH is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.9 Ų falls within the moderate polarity range, balancing permeability and solubility for R7PIJ601MH. Following Lipinski's Rule of Five, R7PIJ601MH has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of R7PIJ601MH is 145078-90-6.
The molecular formula of R7PIJ601MH is C33H28ClN5O.
The molecular weight of R7PIJ601MH is 545.19824 g/mol.
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