TL;DR: Butamirate, (R)- (CAS 133961-98-5) is a chemical compound with molecular formula C18H29NO3 and molecular weight 307.21475 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[2-(diethylamino)ethoxy]ethyl (2R)-2-phenylbutanoate
Also Known As: Butamirate, Butamirate, (R)-, 2-(2-diethylaminoethyloxy)ethyl (2R)-2-phenylbutanoate, Benzeneacetic acid, alpha-ethyl-, 2-(2-(diethylamino)ethoxy)ethyl ester, (R)-, BENZENEACETIC ACID, .ALPHA.-ETHYL-, 2-(2-(DIETHYLAMINO)ETHOXY)ETHYL ESTER, (R)-
| Molecular Formula | C18H29NO3 |
| Molecular Weight | 307.21475 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 38.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 12 |
| Exact Mass | 307.21475 Da |
| Heavy Atoms | 22 |
| Complexity | 286.0 |
| SMILES | CC[C@H](C1=CC=CC=C1)C(=O)OCCOCCN(CC)CC |
| InChIKey | DDVUMDPCZWBYRA-QGZVFWFLSA-N |
The XLogP value of 3.3 indicates that Butamirate, (R)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.8 Ų, Butamirate, (R)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Butamirate, (R)- 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 Butamirate, (R)- is 133961-98-5.
The molecular formula of Butamirate, (R)- is C18H29NO3.
The molecular weight of Butamirate, (R)- is 307.21475 g/mol.
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