TL;DR: Anthra(2,1-b)thiophene-6,11-dione, 1,2,6a,7,10,10a-hexahydro-9-(1-hydroxyethyl)-4-methyl-, 3,3-dioxide, (6a-alpha,9(S*),10a-alpha)-(+-)- (CAS 138333-16-1) is a chemical compound with molecular formula C19H20O5S and molecular weight 360.10315 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(6aS,10aR)-9-[(1S)-1-hydroxyethyl]-4-methyl-3,3-dioxo-1,2,6a,7,10,10a-hexahydronaphtho[3,2-e][1]benzothiole-6,11-dione
Also Known As: Anthra(2,1-b)thiophene-6,11-dione, 1,2,6a,7,10,10a-hexahydro-9-(1-hydroxyethyl)-4-methyl-, 3,3-dioxide, (6a-alpha,9(S*),10a-alpha)-(+-)-, (6aS,10aR)-9-[(1S)-1-hydroxyethyl]-4-methyl-3,3-dioxo-1,2,6a,7,10,10a-hexahydronaphtho[3,2-e][1]benzothiole-6,11-dione, (6aS,10aR)-9-[(1S)-1-Hydroxyethyl]-4-methyl-6a,7,10,10a-tetrahydro-1H-3lambda~6~-anthra[2,1-b]thiophene-3,3,6,11(2H)-tetrone
| Molecular Formula | C19H20O5S |
| Molecular Weight | 360.10315 g/mol |
| XLogP | 1.0 |
| Topological Polar Surface Area (TPSA) | 96.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 360.10315 Da |
| Heavy Atoms | 25 |
| Complexity | 746.0 |
| SMILES | CC1=CC2=C(C3=C1S(=O)(=O)CC3)C(=O)[C@@H]4CC(=CC[C@@H]4C2=O)[C@H](C)O |
| InChIKey | COABQUJKOBPJCZ-VHRBIJSZSA-N |
The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Anthra(2,1-b)thiophene-6,11-dione, 1,2,6a,7,10,10a-hexahydro-9-(1-hydroxyethyl)-4-methyl-, 3,3-dioxide, (6a-alpha,9(S*),10a-alpha)-(+-)-. The TPSA of 96.9 Ų falls within the moderate polarity range, balancing permeability and solubility for Anthra(2,1-b)thiophene-6,11-dione, 1,2,6a,7,10,10a-hexahydro-9-(1-hydroxyethyl)-4-methyl-, 3,3-dioxide, (6a-alpha,9(S*),10a-alpha)-(+-)-. Following Lipinski's Rule of Five, Anthra(2,1-b)thiophene-6,11-dione, 1,2,6a,7,10,10a-hexahydro-9-(1-hydroxyethyl)-4-methyl-, 3,3-dioxide, (6a-alpha,9(S*),10a-alpha)-(+-)- has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Anthra(2,1-b)thiophene-6,11-dione, 1,2,6a,7,10,10a-hexahydro-9-(1-hydroxyethyl)-4-methyl-, 3,3-dioxide, (6a-alpha,9(S*),10a-alpha)-(+-)- is 138333-16-1.
The molecular formula of Anthra(2,1-b)thiophene-6,11-dione, 1,2,6a,7,10,10a-hexahydro-9-(1-hydroxyethyl)-4-methyl-, 3,3-dioxide, (6a-alpha,9(S*),10a-alpha)-(+-)- is C19H20O5S.
The molecular weight of Anthra(2,1-b)thiophene-6,11-dione, 1,2,6a,7,10,10a-hexahydro-9-(1-hydroxyethyl)-4-methyl-, 3,3-dioxide, (6a-alpha,9(S*),10a-alpha)-(+-)- is 360.10315 g/mol.
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