TL;DR: VUFB 17,689 (CAS 142785-70-4) is a chemical compound with molecular formula C21H22ClNO2S and molecular weight 387.106 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
11-(1-methylpiperidin-4-ylidene)-6H-benzo[c][1]benzothiepine-2-carboxylic acid;hydrochloride
Also Known As: VUFB 17,689, Dibenzo(b,e)thiepin-2-carboxylic acid, 6,11-dihydro-11-(1-methyl-4-piperidinylidene)-, hydrochloride, 11-(1-Methyl-4-piperidylidene)-6,11-dihydrodibenzo(b,e)thiepine-2-carboxylic acid HCl, (2-methoxy-1,3,2-dioxasilinan-2-yl)oxy-trimethylsilane, N,N-Bis[4-(2,2-diphenylethenyl)phenyl]-2,4,6-trimethylaniline
| Molecular Formula | C21H22ClNO2S |
| Molecular Weight | 387.106 g/mol |
| XLogP | 4.9398 |
| Topological Polar Surface Area (TPSA) | 65.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 387.106 Da |
| Heavy Atoms | 26 |
| Complexity | 536.0 |
| SMILES | CN1CCC(=C2C3=CC=CC=C3CSC4=C2C=C(C=C4)C(=O)O)CC1.Cl |
| InChIKey | SLOHWVDVEDABAU-UHFFFAOYSA-N |
The XLogP value of 4.9398 indicates that VUFB 17,689 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.8 Ų falls within the moderate polarity range, balancing permeability and solubility for VUFB 17,689. Following Lipinski's Rule of Five, VUFB 17,689 has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of VUFB 17,689 is 142785-70-4.
The molecular formula of VUFB 17,689 is C21H22ClNO2S.
The molecular weight of VUFB 17,689 is 387.106 g/mol.
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