TL;DR: 7,8-Dihydrobenzo(H)quinoline-7alpha,8beta-diol (CAS 113163-21-6) is a chemical compound with molecular formula C13H11NO2 and molecular weight 213.07898 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(7S,8S)-7,8-dihydrobenzo[h]quinoline-7,8-diol
Also Known As: Benzo(h)quinoline-7,8-dihydrodiol, trans-Benzo(h)quinoline-7,8-dihydrodiol, 7,8-Dihydrobenzo(H)quinoline-7alpha,8beta-diol, trans-7,8-Dihydrobenzo(h)quinoline-7,8-diol, (7S,8S)-7,8-dihydrobenzo[h]quinoline-7,8-diol
| Molecular Formula | C13H11NO2 |
| Molecular Weight | 213.07898 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 53.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 213.07898 Da |
| Heavy Atoms | 16 |
| Complexity | 292.0 |
| SMILES | C1=CC2=C(C3=C(C=C2)[C@@H]([C@H](C=C3)O)O)N=C1 |
| InChIKey | XUCKKNOAENHDDZ-AAEUAGOBSA-N |
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 7,8-Dihydrobenzo(H)quinoline-7alpha,8beta-diol. With a topological polar surface area (TPSA) of 53.4 Ų, 7,8-Dihydrobenzo(H)quinoline-7alpha,8beta-diol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7,8-Dihydrobenzo(H)quinoline-7alpha,8beta-diol 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 7,8-Dihydrobenzo(H)quinoline-7alpha,8beta-diol is 113163-21-6.
The molecular formula of 7,8-Dihydrobenzo(H)quinoline-7alpha,8beta-diol is C13H11NO2.
The molecular weight of 7,8-Dihydrobenzo(H)quinoline-7alpha,8beta-diol is 213.07898 g/mol.
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