![N-{[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl}-L-leucine structure](/static/products/117/1173686-93-5.webp)
N-{[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl}-L-leucine
TL;DR: N-{[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl}-L-leucine (CAS 1173686-93-5) is a chemical compound with molecular formula C20H21N3O4 and molecular weight 367.1532 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-2-[[3-(1,3-benzoxazol-2-yl)phenyl]carbamoylamino]-4-methylpentanoic acid
Also Known As: N-{[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl}-L-leucine, N-({[3-(1,3-benzoxazol-2-yl)phenyl]amino}carbonyl)-L-leucine, (S)-2-(3-(3-(benzo[d]oxazol-2-yl)phenyl)ureido)-4-methylpentanoic acid, 2-[(3-benzooxazol-2-ylphenyl)carbamoylamino]-4-methyl-pentanoic Acid, (2S)-2-[[3-(1,3-benzoxazol-2-yl)phenyl]carbamoylamino]-4-methylpentanoic acid
Technical Specifications
| Molecular Formula | C20H21N3O4 |
| Molecular Weight | 367.1532 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 104.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 367.1532 Da |
| Heavy Atoms | 27 |
| Complexity | 527.0 |
| SMILES | CC(C)C[C@@H](C(=O)O)NC(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3O2 |
| InChIKey | PIQQQXGOHJKCFJ-INIZCTEOSA-N |
Chemical Property Profile of N-{[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl}-L-leucine
Property Insights of N-{[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl}-L-leucine
The XLogP value of 3.7 indicates that N-{[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl}-L-leucine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-{[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl}-L-leucine. Following Lipinski's Rule of Five, N-{[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl}-L-leucine has 3 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of N-{[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl}-L-leucine?
The CAS number of N-{[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl}-L-leucine is 1173686-93-5.
What is the molecular formula of N-{[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl}-L-leucine?
The molecular formula of N-{[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl}-L-leucine is C20H21N3O4.
What is the molecular weight of N-{[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl}-L-leucine?
The molecular weight of N-{[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl}-L-leucine is 367.1532 g/mol.
Where can I buy N-{[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl}-L-leucine?
You can request a quote for N-{[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl}-L-leucine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for N-{[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl}-L-leucine?
Yes, CoreyChem provides custom synthesis services for N-{[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl}-L-leucine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.