TL;DR: RefChem:348272 (CAS 57227-43-7) is a chemical compound with molecular formula C26H37N3O3 and molecular weight 439.28348 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[3-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-1-(ethylamino)-1-oxopropan-2-yl]benzamide
Also Known As: CR 711, O-(2-Diisopropylaminoethyl)-N-benzoyl-DL-tyrosyl-ethylamide, (+-)-alpha-(Benzoylamino)-4-(2-(diisopropylamino)ethoxy)-N-ethylhydrocinnamamide, Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(diisopropylamino)ethoxy)-N-ethyl-, (+-)-, N-[3-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-1-(ethylamino)-1-oxopropan-2-yl]benzamide
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C26H37N3O3 |
| Molecular Weight | 439.28348 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 70.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 12 |
| Exact Mass | 439.28348 Da |
| Heavy Atoms | 32 |
| Complexity | 545.0 |
| SMILES | CCNC(=O)C(CC1=CC=C(C=C1)OCCN(C(C)C)C(C)C)NC(=O)C2=CC=CC=C2 |
| InChIKey | SLLQYEHNQJNGJZ-UHFFFAOYSA-N |
The XLogP value of 4.5 indicates that RefChem:348272 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.7 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:348272. Following Lipinski's Rule of Five, RefChem:348272 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 RefChem:348272 is 57227-43-7.
The molecular formula of RefChem:348272 is C26H37N3O3.
The molecular weight of RefChem:348272 is 439.28348 g/mol.
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