N-benzyl-N~2~-[(3-cyanophenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-[(3-cyanophenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide
N-benzyl-N~2~-[(3-cyanophenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V013-0924 |
| Compound Name: | N-benzyl-N~2~-[(3-cyanophenyl)carbamoyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide |
| Molecular Weight: | 460.6 |
| Molecular Formula: | C26 H28 N4 O2 S |
| Smiles: | CCCN(CC(N(Cc1ccccc1)Cc1c(C)ccs1)=O)C(Nc1cccc(C#N)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8285 |
| logD: | 4.8285 |
| logSw: | -4.5552 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.007 |
| InChI Key: | WZYXBOQNSVKQIL-UHFFFAOYSA-N |