TL;DR: D0C1SI (CAS 158493-17-5) is a chemical compound with molecular formula C28H49NO and molecular weight 415.3814 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4,6,9a,11a-tetramethyl-1-(6-methylheptan-2-yl)-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
Also Known As: MK 386, 4,7beta-Dimethyl-4-azacholestan-3-one, L-733692, 4,6,9a,11a-tetramethyl-1-(6-methylheptan-2-yl)-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
| Molecular Formula | C28H49NO |
| Molecular Weight | 415.3814 g/mol |
| XLogP | 8.6 |
| Topological Polar Surface Area (TPSA) | 20.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Exact Mass | 415.3814 Da |
| Heavy Atoms | 30 |
| Complexity | 643.0 |
| SMILES | CC1CC2C(CCC(=O)N2C)(C3C1C4CCC(C4(CC3)C)C(C)CCCC(C)C)C |
| InChIKey | XUTZDXHKQDPUMA-UHFFFAOYSA-N |
The XLogP value of 8.6 indicates that D0C1SI is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.3 Ų, D0C1SI exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, D0C1SI has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of D0C1SI is 158493-17-5.
The molecular formula of D0C1SI is C28H49NO.
The molecular weight of D0C1SI is 415.3814 g/mol.
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