TL;DR: Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(diethylamino)ethoxy)-, (+-)- (CAS 57227-34-6) is a chemical compound with molecular formula C22H29N3O3 and molecular weight 383.2209 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[1-amino-3-[4-[2-(diethylamino)ethoxy]phenyl]-1-oxopropan-2-yl]benzamide
Also Known As: CR 740, O-(2-Diethylaminoethyl)-N-benzoyl-DL-tyrosyl-amide, (+-)-alpha-(Benzoylamino)-4-(2-(diethylamino)ethoxy)hydrocinnamamide, Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(diethylamino)ethoxy)-, (+-)-, N-[1-amino-3-[4-(2-diethylaminoethyloxy)phenyl]-1-oxopropan-2-yl]benzamide
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C22H29N3O3 |
| Molecular Weight | 383.2209 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 84.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 11 |
| Exact Mass | 383.2209 Da |
| Heavy Atoms | 28 |
| Complexity | 468.0 |
| SMILES | CCN(CC)CCOC1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=CC=CC=C2 |
| InChIKey | PCIUIOOWSCCVDJ-UHFFFAOYSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(diethylamino)ethoxy)-, (+-)-. The TPSA of 84.7 Ų falls within the moderate polarity range, balancing permeability and solubility for Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(diethylamino)ethoxy)-, (+-)-. Following Lipinski's Rule of Five, Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(diethylamino)ethoxy)-, (+-)- 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 Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(diethylamino)ethoxy)-, (+-)- is 57227-34-6.
The molecular formula of Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(diethylamino)ethoxy)-, (+-)- is C22H29N3O3.
The molecular weight of Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(diethylamino)ethoxy)-, (+-)- is 383.2209 g/mol.
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