N-benzyl-N~2~-[(3-cyanophenyl)carbamoyl]-N~2~-(3-ethoxypropyl)-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-[(3-cyanophenyl)carbamoyl]-N~2~-(3-ethoxypropyl)-N-[(5-methylthiophen-2-yl)methyl]glycinamide
N-benzyl-N~2~-[(3-cyanophenyl)carbamoyl]-N~2~-(3-ethoxypropyl)-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V002-5907 |
| Compound Name: | N-benzyl-N~2~-[(3-cyanophenyl)carbamoyl]-N~2~-(3-ethoxypropyl)-N-[(5-methylthiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 504.65 |
| Molecular Formula: | C28 H32 N4 O3 S |
| Smiles: | CCOCCCN(CC(N(Cc1ccccc1)Cc1ccc(C)s1)=O)C(Nc1cccc(C#N)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7019 |
| logD: | 4.7019 |
| logSw: | -4.3652 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.984 |
| InChI Key: | OXQUCOZQXVBDJY-UHFFFAOYSA-N |