TL;DR: 1,2,3,4-Tetrahydrodibenzo[a,j]acridin-4-ol (CAS 116734-21-5) is a chemical compound with molecular formula C21H17NO and molecular weight 299.131 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
13-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4(9),10,13,15,17,19,21-nonaen-8-ol
Also Known As: 1,2,3,4-tetrahydrodibenzo[a,j]acridin-4-ol, KST-1A9993, Dibenz(a,j)acridin-4-ol, 1,2,3,4-tetrahydro-
| Molecular Formula | C21H17NO |
| Molecular Weight | 299.131 g/mol |
| XLogP | 4.7 |
| Topological Polar Surface Area (TPSA) | 33.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 299.131 Da |
| Heavy Atoms | 23 |
| Complexity | 438.0 |
| SMILES | C1CC(C2=C(C1)C3=C(C=C2)N=C4C=CC5=CC=CC=C5C4=C3)O |
| InChIKey | FRQXTYVIEGNEIM-UHFFFAOYSA-N |
The XLogP value of 4.7 indicates that 1,2,3,4-Tetrahydrodibenzo[a,j]acridin-4-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 33.1 Ų, 1,2,3,4-Tetrahydrodibenzo[a,j]acridin-4-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2,3,4-Tetrahydrodibenzo[a,j]acridin-4-ol has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1,2,3,4-Tetrahydrodibenzo[a,j]acridin-4-ol is 116734-21-5.
The molecular formula of 1,2,3,4-Tetrahydrodibenzo[a,j]acridin-4-ol is C21H17NO.
The molecular weight of 1,2,3,4-Tetrahydrodibenzo[a,j]acridin-4-ol is 299.131 g/mol.
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