![N-[(2-Benzoyl-4-bromo-phenylcarbamoyl)-methyl]-3-piperidin-1-yl-propionamide structure](/static/products/3374/337481-98-8.webp)
N-[(2-Benzoyl-4-bromo-phenylcarbamoyl)-methyl]-3-piperidin-1-yl-propionamide
N-[2-(2-benzoyl-4-bromoanilino)-2-oxoethyl]-3-piperidin-1-ylpropanamide
Also Known As: Oprea1_377866|Oprea1_779031|BAS 01281051|AG-690/13703981|N-[(2-Benzoyl-4-bromo-phenylcarbamoyl)-methyl]-3-piperidin-1-yl-propionamide|N-[2-(2-benzoyl-4-bromoanilino)-2-oxoethyl]-3-(1-piperidinyl)propanamide|N-[2-(2-benzoyl-4-bromoanilino)-2-oxoethyl]-3-piperidin-1-ylpropanamide|N-({N-[4-bromo-2-(phenylcarbonyl)phenyl]carbamoyl}methyl)-3-piperidylpropanami de|N-(2-((2-benzoyl-4-bromophenyl)amino)-2-oxoethyl)-3-(piperidin-1-yl)propanamide|N-(2-{[4-bromo-2-(phenylcarbonyl)phenyl]amino}-2-oxoethyl)-3-(piperidin-1-yl)propanamide
| Molecular Formula | C23H26BrN3O3 |
|---|---|
| Molecular Weight | 471.11575 g/mol |
| LogP | 3.6108 |
| Topological Polar Surface Area | 78.51 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 471.11575 |
| Monoisotopic Mass | 471.11575 |
| Heavy Atoms | 30 |
| Complexity | 895.8213 |
Chemical Identifiers
| CAS Number | 337481-98-8 |
|---|---|
| SMILES | C1CCN(CC1)CCC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3 |
Product Overview
N-[(2-Benzoyl-4-bromo-phenylcarbamoyl)-methyl]-3-piperidin-1-yl-propionamide (CAS 337481-98-8), with molecular formula C23H26BrN3O3 and molecular weight 471.11575 g/mol. IUPAC: N-[2-(2-benzoyl-4-bromoanilino)-2-oxoethyl]-3-piperidin-1-ylpropanamide.