TL;DR: Indole-3-glyoxylamide, 1-butyl-N,N-dimethyl- (CAS 101586-48-5) is a chemical compound with molecular formula C16H20N2O2 and molecular weight 272.15247 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(1-butylindol-3-yl)-N,N-dimethyl-2-oxoacetamide
Also Known As: 1-Butyl-N,N-dimethylindole-3-glyoxylamide, INDOLE-3-GLYOXYLAMIDE, 1-BUTYL-N,N-DIMETHYL-, 4-22-00-03073 (Beilstein Handbook Reference), 2-(1-butylindol-3-yl)-N,N-dimethyl-2-oxoacetamide, 2-(1-butyl-1H-indol-3-yl)-N,N-dimethyl-2-oxoacetamide
| Molecular Formula | C16H20N2O2 |
| Molecular Weight | 272.15247 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 42.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 272.15247 Da |
| Heavy Atoms | 20 |
| Complexity | 367.0 |
| SMILES | CCCCN1C=C(C2=CC=CC=C21)C(=O)C(=O)N(C)C |
| InChIKey | WFVXAWZGFNSGFB-UHFFFAOYSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Indole-3-glyoxylamide, 1-butyl-N,N-dimethyl-. With a topological polar surface area (TPSA) of 42.3 Ų, Indole-3-glyoxylamide, 1-butyl-N,N-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Indole-3-glyoxylamide, 1-butyl-N,N-dimethyl- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Indole-3-glyoxylamide, 1-butyl-N,N-dimethyl- is 101586-48-5.
The molecular formula of Indole-3-glyoxylamide, 1-butyl-N,N-dimethyl- is C16H20N2O2.
The molecular weight of Indole-3-glyoxylamide, 1-butyl-N,N-dimethyl- is 272.15247 g/mol.
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