TL;DR: Varamine A (CAS 122093-14-5) is a chemical compound with molecular formula C22H23N3O2S and molecular weight 393.1511 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[2-(12-methoxy-11-methylsulfanyl-8,14-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,9,11,13,15-octaen-10-yl)ethyl]propanamide
Also Known As: Varamine A, J1.835.645G, Propanamide, N-(2-(4-methoxy-5-(methylthio)-7H-pyrido(2,3,4-kl)acridin-6-yl)ethyl)-, N-[2-[4-Methoxy-5-(methylthio)-7H-pyrido[2,3,4-kl]acridine-6-yl]ethyl]propionamide, N-{2-[4-Methoxy-5-(methylsulfanyl)-7H-pyrido[2,3,4-kl]acridin-6-yl]ethyl}propanamide
| Molecular Formula | C22H23N3O2S |
| Molecular Weight | 393.1511 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 88.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 393.1511 Da |
| Heavy Atoms | 28 |
| Complexity | 548.0 |
| SMILES | CCC(=O)NCCC1=C2C3=C(C=CN=C3C(=C1SC)OC)C4=CC=CC=C4N2 |
| InChIKey | ATGZYGBQIFBZRA-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that Varamine A is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.6 Ų falls within the moderate polarity range, balancing permeability and solubility for Varamine A. Following Lipinski's Rule of Five, Varamine A 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 Varamine A is 122093-14-5.
The molecular formula of Varamine A is C22H23N3O2S.
The molecular weight of Varamine A is 393.1511 g/mol.
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