TL;DR: 1-(1-(2-(propylamino)acetyl)piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one (CAS 1024070-09-4) is a chemical compound with molecular formula C17H24N4O2 and molecular weight 316.1899 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[1-[2-(propylamino)acetyl]piperidin-4-yl]-1H-benzimidazol-2-one
Also Known As: 3-[1-(2-propylaminoacetyl)-4-piperidyl]-1H-benzoimidazol-2-one, 3-[1-[2-(propylamino)acetyl]piperidin-4-yl]-1H-benzimidazol-2-one, 1,3-Dihydro-1-[1-[2-(propylamino)-acetyl]piperidin-4-yl]-2H-benzo[d]imidazol-2-one, 1-(1-(2-(propylamino)acetyl)piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one
| Molecular Formula | C17H24N4O2 |
| Molecular Weight | 316.1899 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 64.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 316.1899 Da |
| Heavy Atoms | 23 |
| Complexity | 434.0 |
| SMILES | CCCNCC(=O)N1CCC(CC1)N2C3=CC=CC=C3NC2=O |
| InChIKey | ATLFSQKLWHKSRV-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(1-(2-(propylamino)acetyl)piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one. The TPSA of 64.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(1-(2-(propylamino)acetyl)piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one. Following Lipinski's Rule of Five, 1-(1-(2-(propylamino)acetyl)piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one has 2 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 1-(1-(2-(propylamino)acetyl)piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one is 1024070-09-4.
The molecular formula of 1-(1-(2-(propylamino)acetyl)piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one is C17H24N4O2.
The molecular weight of 1-(1-(2-(propylamino)acetyl)piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one is 316.1899 g/mol.
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