TL;DR: 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-[(1R)-1-phenylethyl]acetamide (CAS 1212131-66-2) is a chemical compound with molecular formula C21H18N2O2 and molecular weight 330.13684 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(2-oxobenzo[cd]indol-1-yl)-N-[(1R)-1-phenylethyl]acetamide
Also Known As: 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-[(1R)-1-phenylethyl]acetamide, (R)-2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-(1-phenylethyl)acetamide
| Molecular Formula | C21H18N2O2 |
| Molecular Weight | 330.13684 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 49.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 330.13684 Da |
| Heavy Atoms | 25 |
| Complexity | 514.0 |
| SMILES | C[C@H](C1=CC=CC=C1)NC(=O)CN2C3=CC=CC4=C3C(=CC=C4)C2=O |
| InChIKey | XKYDVBVTEUKIDY-CQSZACIVSA-N |
The XLogP value of 3.5 indicates that 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-[(1R)-1-phenylethyl]acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.4 Ų, 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-[(1R)-1-phenylethyl]acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-[(1R)-1-phenylethyl]acetamide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-[(1R)-1-phenylethyl]acetamide is 1212131-66-2.
The molecular formula of 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-[(1R)-1-phenylethyl]acetamide is C21H18N2O2.
The molecular weight of 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-[(1R)-1-phenylethyl]acetamide is 330.13684 g/mol.
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