TL;DR: Coumarin, 3-formyl-4-methyl-7-(N,N-diethyl amino)- (CAS 142730-48-1) is a chemical compound with molecular formula C15H17NO3 and molecular weight 259.12085 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7-(diethylamino)-4-methyl-2-oxochromene-3-carbaldehyde
Also Known As: Coumarin, 3-formyl-4-methyl-7-(N,N-diethyl amino)-, Coumarin,3-formyl-4-methyl-7- -, 7-(diethylamino)-4-methyl-2-oxochromene-3-carbaldehyde, J1.420.266H, 7-(Diethylamino)-4-methyl-2-oxo-2H-chromene-3-carbaldehyde
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C15H17NO3 |
| Molecular Weight | 259.12085 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 46.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 259.12085 Da |
| Heavy Atoms | 19 |
| Complexity | 398.0 |
| SMILES | CCN(CC)C1=CC2=C(C=C1)C(=C(C(=O)O2)C=O)C |
| InChIKey | ICAXYTLHINMBNG-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Coumarin, 3-formyl-4-methyl-7-(N,N-diethyl amino)-. With a topological polar surface area (TPSA) of 46.6 Ų, Coumarin, 3-formyl-4-methyl-7-(N,N-diethyl amino)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Coumarin, 3-formyl-4-methyl-7-(N,N-diethyl amino)- has 0 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 Coumarin, 3-formyl-4-methyl-7-(N,N-diethyl amino)- is 142730-48-1.
The molecular formula of Coumarin, 3-formyl-4-methyl-7-(N,N-diethyl amino)- is C15H17NO3.
The molecular weight of Coumarin, 3-formyl-4-methyl-7-(N,N-diethyl amino)- is 259.12085 g/mol.
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