(S)-邻(((1-苯乙基)氨基)羰基)苯甲酸
TL;DR: (S)-邻(((1-苯乙基)氨基)羰基)苯甲酸 (CAS 21752-36-3) is a chemical compound with molecular formula C16H15NO3 and molecular weight 269.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(S)-邻(((1-苯乙基)氨基)羰基)苯甲酸
2-[[(1S)-1-phenylethyl]carbamoyl]benzoic acid
Also Known As: (S)-2-((1-phenylethyl)carbamoyl)benzoic acid, 2-{[(1s)-1-phenylethyl]carbamoyl}benzoic acid, - -N- PHTHALAMICACID, (S)-(-)-N-(alpha-Methylbenzyl)phthalamic acid, (S)-(-)-N-(1-Phenylethyl)phthalamic acid
| Molecular Formula | C16H15NO3 |
|---|---|
| Molecular Weight | 269.11 g/mol |
| LogP | 2.6 |
| Topological Polar Surface Area | 66.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 269.1052 |
| Heavy Atoms | 20 |
| Complexity | 350.0 |
Chemical Identifiers
| CAS Number | 21752-36-3 |
|---|---|
| SMILES | C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2C(=O)O |
| InChIKey | VCFKXWGKKDZMPO-NSHDSACASA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
(S)-邻(((1-苯乙基)氨基)羰基)苯甲酸 (CAS 21752-36-3), with molecular formula C16H15NO3 and molecular weight 269.11 g/mol. IUPAC: 2-[[(1S)-1-phenylethyl]carbamoyl]benzoic acid.
Chemical Property Profile of (S)-邻(((1-苯乙基)氨基)羰基)苯甲酸
Property Insights of (S)-邻(((1-苯乙基)氨基)羰基)苯甲酸
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (S)-邻(((1-苯乙基)氨基)羰基)苯甲酸. The TPSA of 66.4 Ų falls within the moderate polarity range, balancing permeability and solubility for (S)-邻(((1-苯乙基)氨基)羰基)苯甲酸. Following Lipinski's Rule of Five, (S)-邻(((1-苯乙基)氨基)羰基)苯甲酸 has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of (S)-邻(((1-苯乙基)氨基)羰基)苯甲酸?
The CAS number of (S)-邻(((1-苯乙基)氨基)羰基)苯甲酸 is 21752-36-3.
What is the molecular formula of (S)-邻(((1-苯乙基)氨基)羰基)苯甲酸?
The molecular formula of (S)-邻(((1-苯乙基)氨基)羰基)苯甲酸 is C16H15NO3.
What is the molecular weight of (S)-邻(((1-苯乙基)氨基)羰基)苯甲酸?
The molecular weight of (S)-邻(((1-苯乙基)氨基)羰基)苯甲酸 is 269.11 g/mol.
Where can I buy (S)-邻(((1-苯乙基)氨基)羰基)苯甲酸?
You can request a quote for (S)-邻(((1-苯乙基)氨基)羰基)苯甲酸 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (S)-邻(((1-苯乙基)氨基)羰基)苯甲酸?
Yes, KEHONG BIO provides custom synthesis services for (S)-邻(((1-苯乙基)氨基)羰基)苯甲酸 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.