TL;DR: RefChem:1085139 (CAS 15475-47-5) is a chemical compound with molecular formula C24H29NO5 and molecular weight 411.20456 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
dimethyl-[2-[(5-methyl-2-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaenyl)oxy]ethyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate
Also Known As: 5-(2-(Dimethylamino)ethoxy)-3-methyl-10,11-dihydro-5H-dibenzo(a,d)cycloheptene maleate, Ethylamine, 2-((10,11-dihydro-3-methyl-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-N,N-dimethyl-, maleate (1:1), ETHYLAMINE, 2-((10,11-DIHYDRO-3-METHYL-5H-DIBENZO(a,d)CYCLOHEPTEN-5-YL)OXY)-N,N-
| Molecular Formula | C24H29NO5 |
| Molecular Weight | 411.20456 g/mol |
| XLogP | 0.72122 |
| Topological Polar Surface Area (TPSA) | 91.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 411.20456 Da |
| Heavy Atoms | 30 |
| Complexity | 472.0 |
| SMILES | CC1=CC2=C(CCC3=CC=CC=C3C2OCC[NH+](C)C)C=C1.C(=C\C(=O)[O-])\C(=O)O |
| InChIKey | QUXPKLSEKTYCHD-BTJKTKAUSA-N |
The XLogP value of 0.72122 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1085139. The TPSA of 91.1 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1085139. Following Lipinski's Rule of Five, RefChem:1085139 has 2 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 RefChem:1085139 is 15475-47-5.
The molecular formula of RefChem:1085139 is C24H29NO5.
The molecular weight of RefChem:1085139 is 411.20456 g/mol.
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