TL;DR: BRN 1663810 (CAS 62919-85-1) is a chemical compound with molecular formula C28H41N3O and molecular weight 435.32495 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[1-[di(propan-2-yl)amino]-3-piperidin-1-ylpropan-2-yl]-2,2-diphenylacetamide
Also Known As: 5-20-03-00184 (Beilstein Handbook Reference), N-(1-((Bis(1-methylethyl)amino)methyl)-2-(1-piperidinyl)ethyl)-alpha-phenylbenzeneacetamide, Benzeneacetamide, N-(1-((bis(1-methylethyl)amino)methyl)-2-(1-piperidinyl)ethyl)-alpha-phenyl-, N-[1-[di(propan-2-yl)amino]-3-piperidin-1-ylpropan-2-yl]-2,2-diphenylacetamide, N-{1-[Di(propan-2-yl)amino]-3-(piperidin-1-yl)propan-2-yl}-2,2-diphenylethanimidic acid
| Molecular Formula | C28H41N3O |
| Molecular Weight | 435.32495 g/mol |
| XLogP | 5.4 |
| Topological Polar Surface Area (TPSA) | 35.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 10 |
| Exact Mass | 435.32495 Da |
| Heavy Atoms | 32 |
| Complexity | 505.0 |
| SMILES | CC(C)N(CC(CN1CCCCC1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C |
| InChIKey | WMWHIMFMYFZPAH-UHFFFAOYSA-N |
The XLogP value of 5.4 indicates that BRN 1663810 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.6 Ų, BRN 1663810 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, BRN 1663810 has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of BRN 1663810 is 62919-85-1.
The molecular formula of BRN 1663810 is C28H41N3O.
The molecular weight of BRN 1663810 is 435.32495 g/mol.
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