TL;DR: RefChem:1077968 (CAS 72593-18-1) is a chemical compound with molecular formula C24H28N4O and molecular weight 388.22632 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-methyl-N-[2-(3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraen-6-yl)ethyl]benzamide
Also Known As: Benzamide, 4-(2-(3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)ethyl)-4-methyl-, BRN 4578957
| Molecular Formula | C24H28N4O |
| Molecular Weight | 388.22632 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 51.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 388.22632 Da |
| Heavy Atoms | 29 |
| Complexity | 575.0 |
| SMILES | CC1=CC=C(C=C1)C(=O)NCCN2CCN3CC4=C(CC3C2)C5=CC=CC=C5N4 |
| InChIKey | BQBAZUHDBVHMNU-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1077968. With a topological polar surface area (TPSA) of 51.4 Ų, RefChem:1077968 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1077968 has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:1077968 is 72593-18-1.
The molecular formula of RefChem:1077968 is C24H28N4O.
The molecular weight of RefChem:1077968 is 388.22632 g/mol.
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