TL;DR: Ethylamine deriv. (CAS 136817-15-7) is a chemical compound with molecular formula C20H24N4O2 and molecular weight 352.1899 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-methyl-N-[2-[[3-(propan-2-ylamino)-2-pyridinyl]oxy]ethyl]-1H-indole-2-carboxamide
Also Known As: Ethylamine deriv., 1H-Indole-2-carboxamide, N-methyl-N-(2-((3-((1-methylethyl)amino)-2-pyridinyl)oxy)ethyl)-, N-(2-Indolcarbonyl)-N-methyl-2-((3-isopropylamino)-2-pyridinoxy)ethylamine, N-(2-Indolcarbonyl)-N-methyl-2-[(3-isopropylamino)-2-pyridinoxy]ethylamine, 1H-Indole-2-carboxamide, N-methyl-N-[2-[[3-[(1-methylethyl)amino]-2-pyridinyl]oxy]ethyl]-
| Molecular Formula | C20H24N4O2 |
| Molecular Weight | 352.1899 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 70.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 352.1899 Da |
| Heavy Atoms | 26 |
| Complexity | 459.0 |
| SMILES | CC(C)NC1=C(N=CC=C1)OCCN(C)C(=O)C2=CC3=CC=CC=C3N2 |
| InChIKey | GAOIBVITDANOLY-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that Ethylamine deriv. is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.3 Ų falls within the moderate polarity range, balancing permeability and solubility for Ethylamine deriv.. Following Lipinski's Rule of Five, Ethylamine deriv. 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 Ethylamine deriv. is 136817-15-7.
The molecular formula of Ethylamine deriv. is C20H24N4O2.
The molecular weight of Ethylamine deriv. is 352.1899 g/mol.
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