TL;DR: 2-amino-N-(2-oxoazepan-3-yl)benzamide (CAS 159970-38-4) is a chemical compound with molecular formula C13H17N3O2 and molecular weight 247.13208 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-amino-N-(2-oxoazepan-3-yl)benzamide
Also Known As: 2-amino-N-(2-oxoazepan-3-yl)benzamide, Maybridge4_000263, IDI1_030845, N1-(2-oxoazepan-3-yl)-2-aminobenzamide, BRD-A22090853-001-01-8
| Molecular Formula | C13H17N3O2 |
| Molecular Weight | 247.13208 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 84.2 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 247.13208 Da |
| Heavy Atoms | 18 |
| Complexity | 319.0 |
| SMILES | C1CCNC(=O)C(C1)NC(=O)C2=CC=CC=C2N |
| InChIKey | LPKBXZPNZBXSNO-UHFFFAOYSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-amino-N-(2-oxoazepan-3-yl)benzamide. The TPSA of 84.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-amino-N-(2-oxoazepan-3-yl)benzamide. Following Lipinski's Rule of Five, 2-amino-N-(2-oxoazepan-3-yl)benzamide 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 2-amino-N-(2-oxoazepan-3-yl)benzamide is 159970-38-4.
The molecular formula of 2-amino-N-(2-oxoazepan-3-yl)benzamide is C13H17N3O2.
The molecular weight of 2-amino-N-(2-oxoazepan-3-yl)benzamide is 247.13208 g/mol.
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