TL;DR: KST-1A0672 (CAS 114423-97-1) is a chemical compound with molecular formula C23H30O3 and molecular weight 354.21948 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(8aR)-8a-methyl-3-propan-2-yl-2,4,5,8-tetrahydro-1H-azulen-6-yl]methyl 4-methoxybenzoate
Also Known As: KST-1A0672, Octachlorodibenzo-p-dioxin-13C12, J1.517.699G, Dibenzo(b,e)(1,4)dioxin-13C12, octachloro-, Dibenzo[b,e][1,4]dioxin-13C12, octachloro-
| Molecular Formula | C23H30O3 |
| Molecular Weight | 354.21948 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 35.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 354.21948 Da |
| Heavy Atoms | 26 |
| Complexity | 578.0 |
| SMILES | CC(C)C1=C2CCC(=CC[C@]2(CC1)C)COC(=O)C3=CC=C(C=C3)OC |
| InChIKey | IVRWGDQRYNLFQO-QHCPKHFHSA-N |
The XLogP value of 4.8 indicates that KST-1A0672 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.5 Ų, KST-1A0672 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, KST-1A0672 has 0 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 KST-1A0672 is 114423-97-1.
The molecular formula of KST-1A0672 is C23H30O3.
The molecular weight of KST-1A0672 is 354.21948 g/mol.
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