TL;DR: dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate (CAS 1173661-08-9) is a chemical compound with molecular formula C15H25N3O6 and molecular weight 343.17435 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
dimethyl (2S)-2-[3-(2-oxopyrrolidin-1-yl)propylcarbamoylamino]pentanedioate
Also Known As: dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate, (S)-dimethyl 2-(3-(3-(2-oxopyrrolidin-1-yl)propyl)ureido)pentanedioate, dimethyl (2S)-2-[3-(2-oxopyrrolidin-1-yl)propylcarbamoylamino]pentanedioate
| Molecular Formula | C15H25N3O6 |
| Molecular Weight | 343.17435 g/mol |
| XLogP | -0.6 |
| Topological Polar Surface Area (TPSA) | 114.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 11 |
| Exact Mass | 343.17435 Da |
| Heavy Atoms | 24 |
| Complexity | 468.0 |
| SMILES | COC(=O)CC[C@@H](C(=O)OC)NC(=O)NCCCN1CCCC1=O |
| InChIKey | TUUOWWIKTPTNSP-NSHDSACASA-N |
The XLogP value of -0.6 indicates that dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 114.0 Ų falls within the moderate polarity range, balancing permeability and solubility for dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate. Following Lipinski's Rule of Five, dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate is 1173661-08-9.
The molecular formula of dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate is C15H25N3O6.
The molecular weight of dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate is 343.17435 g/mol.
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