TL;DR: RefChem:1083915 (CAS 119858-72-9) is a chemical compound with molecular formula C20H23N3O5 and molecular weight 385.16376 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl (2S)-2-[[(E)-3-(2,4-dimethoxy-6-methylpyrimidin-5-yl)prop-2-enoyl]amino]-3-phenylpropanoate
Also Known As: DL-Phenylalanine, N-(3-(2,4-dimethoxy-6-methyl-5-pyrimidinyl)-1-oxo-2-propenyl)-, methyl ester, (E)-, methyl (2S)-2-[[(E)-3-(2,4-dimethoxy-6-methylpyrimidin-5-yl)prop-2-enoyl]amino]-3-phenylpropanoate, BRN 5646170
| Molecular Formula | C20H23N3O5 |
| Molecular Weight | 385.16376 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 99.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 9 |
| Exact Mass | 385.16376 Da |
| Heavy Atoms | 28 |
| Complexity | 536.0 |
| SMILES | CC1=C(C(=NC(=N1)OC)OC)/C=C/C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)OC |
| InChIKey | KVZPBKCFMPTVEI-OFAQMXQXSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1083915. The TPSA of 99.6 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1083915. Following Lipinski's Rule of Five, RefChem:1083915 has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:1083915 is 119858-72-9.
The molecular formula of RefChem:1083915 is C20H23N3O5.
The molecular weight of RefChem:1083915 is 385.16376 g/mol.
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