TL;DR: Piperonylamide, N-(1-(2-indol-3-ylethyl)-4-piperidyl)- (CAS 25238-16-8) is a chemical compound with molecular formula C23H25N3O3 and molecular weight 391.1896 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-1,3-benzodioxole-5-carboxamide
Also Known As: N-(1-(2-Indol-3-ylethyl)-4-piperidyl)piperonylamide, Piperonylamide, N-(1-(2-indol-3-ylethyl)-4-piperidyl)-, n-{1-[2-(1h-indol-3-yl)ethyl]piperidin-4-yl}-1,3-benzodioxole-5-carboxamide, N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-1,3-benzodioxole-5-carboxamide, N-{1-[2-(1H-Indol-3-yl)ethyl]piperidin-4-yl}-2H-1,3-benzodioxole-5-carboximidic acid
| Molecular Formula | C23H25N3O3 |
| Molecular Weight | 391.1896 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 66.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 391.1896 Da |
| Heavy Atoms | 29 |
| Complexity | 566.0 |
| SMILES | C1CN(CCC1NC(=O)C2=CC3=C(C=C2)OCO3)CCC4=CNC5=CC=CC=C54 |
| InChIKey | BJHUKNULFNAXHV-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that Piperonylamide, N-(1-(2-indol-3-ylethyl)-4-piperidyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.6 Ų falls within the moderate polarity range, balancing permeability and solubility for Piperonylamide, N-(1-(2-indol-3-ylethyl)-4-piperidyl)-. Following Lipinski's Rule of Five, Piperonylamide, N-(1-(2-indol-3-ylethyl)-4-piperidyl)- 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 Piperonylamide, N-(1-(2-indol-3-ylethyl)-4-piperidyl)- is 25238-16-8.
The molecular formula of Piperonylamide, N-(1-(2-indol-3-ylethyl)-4-piperidyl)- is C23H25N3O3.
The molecular weight of Piperonylamide, N-(1-(2-indol-3-ylethyl)-4-piperidyl)- is 391.1896 g/mol.
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