N-benzyl-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(phenylcarbamoyl)-N~2~-propylglycinamide
Chemical Structure Depiction of
N-benzyl-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(phenylcarbamoyl)-N~2~-propylglycinamide
N-benzyl-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(phenylcarbamoyl)-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V013-0883 |
| Compound Name: | N-benzyl-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(phenylcarbamoyl)-N~2~-propylglycinamide |
| Molecular Weight: | 435.59 |
| Molecular Formula: | C25 H29 N3 O2 S |
| Smiles: | CCCN(CC(N(Cc1ccccc1)Cc1c(C)ccs1)=O)C(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7758 |
| logD: | 4.7758 |
| logSw: | -4.3868 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.951 |
| InChI Key: | JZUFNCVHOQHUTF-UHFFFAOYSA-N |