TL;DR: Butanamide, 2-(diethylamino)-N-[[(2,3-dihydro-1H-inden-1-yl)amino]carbonyl]- (CAS 6241-26-5) is a chemical compound with molecular formula C18H27N3O2 and molecular weight 317.21033 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(diethylamino)-N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)butanamide
Also Known As: Butanamide, 2-(diethylamino)-N-[[(2,3-dihydro-1H-inden-1-yl)amino]carbonyl]-, 2-(diethylamino)-N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)butanamide, 2-diethylamino-N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)butanamide
| Molecular Formula | C18H27N3O2 |
| Molecular Weight | 317.21033 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 61.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 317.21033 Da |
| Heavy Atoms | 23 |
| Complexity | 409.0 |
| SMILES | CCC(C(=O)NC(=O)NC1CCC2=CC=CC=C12)N(CC)CC |
| InChIKey | YZVZIJFPYZGDQB-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that Butanamide, 2-(diethylamino)-N-[[(2,3-dihydro-1H-inden-1-yl)amino]carbonyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.4 Ų falls within the moderate polarity range, balancing permeability and solubility for Butanamide, 2-(diethylamino)-N-[[(2,3-dihydro-1H-inden-1-yl)amino]carbonyl]-. Following Lipinski's Rule of Five, Butanamide, 2-(diethylamino)-N-[[(2,3-dihydro-1H-inden-1-yl)amino]carbonyl]- 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 Butanamide, 2-(diethylamino)-N-[[(2,3-dihydro-1H-inden-1-yl)amino]carbonyl]- is 6241-26-5.
The molecular formula of Butanamide, 2-(diethylamino)-N-[[(2,3-dihydro-1H-inden-1-yl)amino]carbonyl]- is C18H27N3O2.
The molecular weight of Butanamide, 2-(diethylamino)-N-[[(2,3-dihydro-1H-inden-1-yl)amino]carbonyl]- is 317.21033 g/mol.
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