TL;DR: N-(cyclooctylcarbamoyl)-D-alanine (CAS 1173673-55-6) is a chemical compound with molecular formula C12H22N2O3 and molecular weight 242.16304 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R)-2-(cyclooctylcarbamoylamino)propanoic acid
Also Known As: N-(cyclooctylcarbamoyl)-D-alanine, 2-(cyclooctylcarbamoylamino)propanoic Acid, (R)-2-(3-cyclooctylureido)propanoic acid, (2R)-2-(cyclooctylcarbamoylamino)propanoic acid
| Molecular Formula | C12H22N2O3 |
| Molecular Weight | 242.16304 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 78.4 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 242.16304 Da |
| Heavy Atoms | 17 |
| Complexity | 260.0 |
| SMILES | C[C@H](C(=O)O)NC(=O)NC1CCCCCCC1 |
| InChIKey | NLOZCPRPSZSKDL-SECBINFHSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(cyclooctylcarbamoyl)-D-alanine. The TPSA of 78.4 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(cyclooctylcarbamoyl)-D-alanine. Following Lipinski's Rule of Five, N-(cyclooctylcarbamoyl)-D-alanine has 3 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(cyclooctylcarbamoyl)-D-alanine is 1173673-55-6.
The molecular formula of N-(cyclooctylcarbamoyl)-D-alanine is C12H22N2O3.
The molecular weight of N-(cyclooctylcarbamoyl)-D-alanine is 242.16304 g/mol.
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