N-benzyl-N~2~-(2-methoxyethyl)-N-[(3-methylthiophen-2-yl)methyl]-N~2~-[(thiophen-2-yl)acetyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-(2-methoxyethyl)-N-[(3-methylthiophen-2-yl)methyl]-N~2~-[(thiophen-2-yl)acetyl]glycinamide
N-benzyl-N~2~-(2-methoxyethyl)-N-[(3-methylthiophen-2-yl)methyl]-N~2~-[(thiophen-2-yl)acetyl]glycinamide
Compound characteristics
Compound ID: | V011-2932 |
Compound Name: | N-benzyl-N~2~-(2-methoxyethyl)-N-[(3-methylthiophen-2-yl)methyl]-N~2~-[(thiophen-2-yl)acetyl]glycinamide |
Molecular Weight: | 456.63 |
Molecular Formula: | C24 H28 N2 O3 S2 |
Smiles: | Cc1ccsc1CN(Cc1ccccc1)C(CN(CCOC)C(Cc1cccs1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6264 |
logD: | 3.6264 |
logSw: | -3.6938 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 41.963 |
InChI Key: | NCTWUEAWCQULAI-UHFFFAOYSA-N |