TL;DR: VU0605706-1 (CAS 845803-47-6) is a chemical compound with molecular formula C23H18N2O4S and molecular weight 418.09872 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(3-methoxyphenyl)-7-methyl-2-(4-methyl-1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Also Known As: VU0605706-1, 1-(3-methoxyphenyl)-7-methyl-2-(4-methylthiazol-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione, F3226-2373, 1-(3-methoxyphenyl)-7-methyl-2-(4-methyl-1,3-thiazol-2-yl)-1H,2H,3H,9H-chromeno[2,3-c]pyrrole-3,9-dione, 1-(3-methoxyphenyl)-7-methyl-2-(4-methyl-1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
| Molecular Formula | C23H18N2O4S |
| Molecular Weight | 418.09872 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 97.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 418.09872 Da |
| Heavy Atoms | 30 |
| Complexity | 755.0 |
| SMILES | CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=CS4)C)C5=CC(=CC=C5)OC |
| InChIKey | CQXYVHFEXFVALV-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that VU0605706-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 97.0 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0605706-1. Following Lipinski's Rule of Five, VU0605706-1 has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of VU0605706-1 is 845803-47-6.
The molecular formula of VU0605706-1 is C23H18N2O4S.
The molecular weight of VU0605706-1 is 418.09872 g/mol.
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