TL;DR: N-((1,2-dimethyl-1H-indol-5-yl)methyl)-3-methylbenzamide (CAS 852137-14-5) is a chemical compound with molecular formula C19H20N2O and molecular weight 292.15756 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(1,2-dimethylindol-5-yl)methyl]-3-methylbenzamide
Also Known As: N-((1,2-dimethyl-1H-indol-5-yl)methyl)-3-methylbenzamide, N-[(1,2-dimethyl-1H-indol-5-yl)methyl]-3-methylbenzamide, N-[(1,2-dimethylindol-5-yl)methyl]-3-methylbenzamide, F0651-0151
| Molecular Formula | C19H20N2O |
| Molecular Weight | 292.15756 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 34.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 292.15756 Da |
| Heavy Atoms | 22 |
| Complexity | 397.0 |
| SMILES | CC1=CC(=CC=C1)C(=O)NCC2=CC3=C(C=C2)N(C(=C3)C)C |
| InChIKey | DSJRGWLWSVBPBA-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that N-((1,2-dimethyl-1H-indol-5-yl)methyl)-3-methylbenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.0 Ų, N-((1,2-dimethyl-1H-indol-5-yl)methyl)-3-methylbenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-((1,2-dimethyl-1H-indol-5-yl)methyl)-3-methylbenzamide has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-((1,2-dimethyl-1H-indol-5-yl)methyl)-3-methylbenzamide is 852137-14-5.
The molecular formula of N-((1,2-dimethyl-1H-indol-5-yl)methyl)-3-methylbenzamide is C19H20N2O.
The molecular weight of N-((1,2-dimethyl-1H-indol-5-yl)methyl)-3-methylbenzamide is 292.15756 g/mol.
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