N-benzyl-N-[(furan-2-yl)methyl]-N~2~-[(2-methylphenyl)carbamoyl]-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N-benzyl-N-[(furan-2-yl)methyl]-N~2~-[(2-methylphenyl)carbamoyl]-N~2~-(prop-2-en-1-yl)glycinamide
N-benzyl-N-[(furan-2-yl)methyl]-N~2~-[(2-methylphenyl)carbamoyl]-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V003-7098 |
| Compound Name: | N-benzyl-N-[(furan-2-yl)methyl]-N~2~-[(2-methylphenyl)carbamoyl]-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 417.51 |
| Molecular Formula: | C25 H27 N3 O3 |
| Smiles: | Cc1ccccc1NC(N(CC=C)CC(N(Cc1ccccc1)Cc1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0485 |
| logD: | 4.0485 |
| logSw: | -4.0396 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.983 |
| InChI Key: | MPSIRLQSKYNGAP-UHFFFAOYSA-N |